Organo-Metalloid Compounds
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Filtered Search Results
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-alpha,beta-D-ribofuranose, Thermo Scientific Chemicals
CAS: 141607-35-4 Molecular Formula: C24H32O5Si Molecular Weight (g/mol): 428.6 MDL Number: MFCD01075719 InChI Key: OOVHEXLXHQNNLL-RQLHVLPXSA-N PubChem CID: 133612129 IUPAC Name: (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C
| PubChem CID | 133612129 |
|---|---|
| CAS | 141607-35-4 |
| Molecular Weight (g/mol) | 428.6 |
| MDL Number | MFCD01075719 |
| SMILES | CC1(OC2C(OC(C2O1)O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C |
| IUPAC Name | (3aS,6S,6aS)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | OOVHEXLXHQNNLL-RQLHVLPXSA-N |
| Molecular Formula | C24H32O5Si |
Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)
CAS: 40372-72-3 Molecular Formula: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 MDL Number: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Synonym: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
| PubChem CID | 162012 |
|---|---|
| CAS | 40372-72-3 |
| Molecular Weight (g/mol) | 538.94 |
| MDL Number | MFCD00053751 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
| IUPAC Name | triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane |
| InChI Key | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
| Molecular Formula | C18H42O6S4Si2 |
(3-Aminopropyl)trimethoxysilane, 97%
CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.291 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC
| PubChem CID | 83756 |
|---|---|
| CAS | 13822-56-5 |
| Molecular Weight (g/mol) | 179.291 |
| MDL Number | MFCD00008206 |
| SMILES | CO[Si](CCCN)(OC)OC |
| Synonym | 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 |
| IUPAC Name | 3-trimethoxysilylpropan-1-amine |
| InChI Key | SJECZPVISLOESU-UHFFFAOYSA-N |
| Molecular Formula | C6H17NO3Si |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| MDL Number | MFCD00008269 |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| Molecular Formula | C8H18F3NOSi2 |
Hexamethyldisilazane, 98+%
CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
| PubChem CID | 13838 |
|---|---|
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.395 |
| ChEBI | CHEBI:85068 |
| MDL Number | MFCD00008259 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| Synonym | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
| Molecular Formula | C6H19NSi2 |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS
CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
| PubChem CID | 9601896 |
|---|---|
| CAS | 25561-30-2 |
| Molecular Weight (g/mol) | 257.403 |
| MDL Number | MFCD00008269 |
| SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
| Synonym | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
| IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
| InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
| Molecular Formula | C8H18F3NOSi2 |
Dimethyl selenide
CAS: 593-79-3 Molecular Formula: C2H6Se Molecular Weight (g/mol): 109.041 MDL Number: MFCD00014848 InChI Key: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonym: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h PubChem CID: 11648 ChEBI: CHEBI:4610 IUPAC Name: methylselanylmethane SMILES: C[Se]C
| PubChem CID | 11648 |
|---|---|
| CAS | 593-79-3 |
| Molecular Weight (g/mol) | 109.041 |
| ChEBI | CHEBI:4610 |
| MDL Number | MFCD00014848 |
| SMILES | C[Se]C |
| Synonym | dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h |
| IUPAC Name | methylselanylmethane |
| InChI Key | RVIXKDRPFPUUOO-UHFFFAOYSA-N |
| Molecular Formula | C2H6Se |
Trimethylsilyl isothiocyanate, 94%
CAS: 2290-65-5 Molecular Formula: C4H9NSSi Molecular Weight (g/mol): 131.268 MDL Number: MFCD00004797 InChI Key: XLTUPERVRFLGLJ-UHFFFAOYSA-N Synonym: trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate PubChem CID: 75297 IUPAC Name: isothiocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=S
| PubChem CID | 75297 |
|---|---|
| CAS | 2290-65-5 |
| Molecular Weight (g/mol) | 131.268 |
| MDL Number | MFCD00004797 |
| SMILES | C[Si](C)(C)N=C=S |
| Synonym | trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate |
| IUPAC Name | isothiocyanato(trimethyl)silane |
| InChI Key | XLTUPERVRFLGLJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NSSi |
Diphenyl selenide, 97%
CAS: 1132-39-4 Molecular Formula: C12H10Se Molecular Weight (g/mol): 233.183 MDL Number: MFCD00014067 InChI Key: ORQWTLCYLDRDHK-UHFFFAOYSA-N Synonym: diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium PubChem CID: 14333 IUPAC Name: phenylselanylbenzene SMILES: C1=CC=C(C=C1)[Se]C2=CC=CC=C2
| PubChem CID | 14333 |
|---|---|
| CAS | 1132-39-4 |
| Molecular Weight (g/mol) | 233.183 |
| MDL Number | MFCD00014067 |
| SMILES | C1=CC=C(C=C1)[Se]C2=CC=CC=C2 |
| Synonym | diphenyl selenide,diphenylselenium,phenyl selenide,biphenyl selenide,selenide, phenyl,benzene, 1,1'-selenobis,biphenyl selenium,difenylselenium,1,1'-selenobisbenzene,diphenyl selenium |
| IUPAC Name | phenylselanylbenzene |
| InChI Key | ORQWTLCYLDRDHK-UHFFFAOYSA-N |
| Molecular Formula | C12H10Se |
Tris(trimethylsilyl) borate, 98%
CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.377 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
| PubChem CID | 78020 |
|---|---|
| CAS | 4325-85-3 |
| Molecular Weight (g/mol) | 278.377 |
| MDL Number | MFCD00051588 |
| SMILES | B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
| Synonym | tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative |
| IUPAC Name | tris(trimethylsilyl) borate |
| InChI Key | YZYKZHPNRDIPFA-UHFFFAOYSA-N |
| Molecular Formula | C9H27BO3Si3 |
Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%
CAS: 35788-99-9 Molecular Formula: C18H54LaN3Si6 Molecular Weight (g/mol): 620.066 MDL Number: MFCD00271009 InChI Key: ZDYNTRMQDURVDM-UHFFFAOYSA-N Synonym: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 IUPAC Name: bis(trimethylsilyl)azanide;lanthanum(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
| PubChem CID | 6093756 |
|---|---|
| CAS | 35788-99-9 |
| Molecular Weight (g/mol) | 620.066 |
| MDL Number | MFCD00271009 |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3] |
| Synonym | lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 |
| IUPAC Name | bis(trimethylsilyl)azanide;lanthanum(3+) |
| InChI Key | ZDYNTRMQDURVDM-UHFFFAOYSA-N |
| Molecular Formula | C18H54LaN3Si6 |
Vinyltriethoxysilane, 97%
CAS: 78-08-0 Molecular Formula: C8H18O3Si Molecular Weight (g/mol): 190.31 MDL Number: MFCD00009063 InChI Key: FWDBOZPQNFPOLF-UHFFFAOYSA-N Synonym: vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl PubChem CID: 6516 IUPAC Name: ethenyl(triethoxy)silane SMILES: CCO[Si](OCC)(OCC)C=C
| PubChem CID | 6516 |
|---|---|
| CAS | 78-08-0 |
| Molecular Weight (g/mol) | 190.31 |
| MDL Number | MFCD00009063 |
| SMILES | CCO[Si](OCC)(OCC)C=C |
| Synonym | vinyltriethoxysilane,triethoxyvinylsilane,silane, ethenyltriethoxy,triethoxy vinyl silane,polyscience vtes,triethoxyvinylsilicane,vtes,silane a 151,ethenyl triethoxy silane,silane, triethoxyvinyl |
| IUPAC Name | ethenyl(triethoxy)silane |
| InChI Key | FWDBOZPQNFPOLF-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3Si |
Trimethylsilyl azide, 94%
CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 SMILES: C[Si](C)(C)N=[N+]=[N-]
| PubChem CID | 78378 |
|---|---|
| CAS | 4648-54-8 |
| Molecular Weight (g/mol) | 115.21 |
| MDL Number | MFCD00001986 |
| SMILES | C[Si](C)(C)N=[N+]=[N-] |
| Synonym | trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane |
| InChI Key | SEDZOYHHAIAQIW-UHFFFAOYSA-N |
| Molecular Formula | C3H9N3Si |
N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%
CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
| PubChem CID | 2724275 |
|---|---|
| CAS | 77377-52-7 |
| Molecular Weight (g/mol) | 241.329 |
| ChEBI | CHEBI:85060 |
| MDL Number | MFCD00009671 |
| SMILES | CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F |
| Synonym | mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide |
| IUPAC Name | N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide |
| InChI Key | QRKUHYFDBWGLHJ-UHFFFAOYSA-N |
| Molecular Formula | C9H18F3NOSi |
2-Phenylethyl-1-boronic acid pinacol ester, 99%
CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
| PubChem CID | 11333720 |
|---|---|
| CAS | 165904-22-3 |
| Molecular Weight (g/mol) | 232.13 |
| MDL Number | MFCD03788721 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2 |
| Synonym | 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane |
| InChI Key | LVLQNRWCBBIVHR-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |