Phenoxy compounds
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (5)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (6)
- (4)
- (2)
- (1)
- (6)
- (2)
- (10)
- (2)
- (2)
- (5)
- (3)
- (8)
- (3)
- (3)
- (3)
- (4)
- (1)
- (3)
- (6)
- (1)
- (3)
- (9)
- (2)
- (3)
- (3)
- (2)
- (6)
- (4)
- (2)
- (3)
- (3)
- (11)
- (3)
- (5)
- (3)
- (5)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (8)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (71)
- (19)
- (29)
- (1)
- (1)
- (5)
- (4)
- (1)
- (74)
- (13)
- (13)
- (3)
- (1)
- (92)
- (15)
- (11)
- (1)
- (1)
- (3)
- (2)
- (48)
- (4)
- (2)
- (2)
- (3)
- (14)
- (14)
- (101)
- (122)
- (44)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (10)
- (5)
- (17)
Filtered Search Results
Diphenylphosphonic azide, 97%
CAS: 26386-88-9 Molecular Formula: C12H10N3O3P Molecular Weight (g/mol): 275.20 MDL Number: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phenoxy)phosphoryl]oxybenzene SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 123414 |
|---|---|
| CAS | 26386-88-9 |
| Molecular Weight (g/mol) | 275.20 |
| MDL Number | MFCD00001987 |
| SMILES | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
| IUPAC Name | [azido(phenoxy)phosphoryl]oxybenzene |
| InChI Key | SORGEQQSQGNZFI-UHFFFAOYSA-N |
| Molecular Formula | C12H10N3O3P |
Triphenyl borate, 97%
CAS: 1095-03-0 Molecular Formula: C18H15BO3 Molecular Weight (g/mol): 290.125 MDL Number: MFCD00059011 InChI Key: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC Name: triphenyl borate SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 14182 |
|---|---|
| CAS | 1095-03-0 |
| Molecular Weight (g/mol) | 290.125 |
| MDL Number | MFCD00059011 |
| SMILES | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester |
| IUPAC Name | triphenyl borate |
| InChI Key | MDCWDBMBZLORER-UHFFFAOYSA-N |
| Molecular Formula | C18H15BO3 |
Triphenyl phosphite, 97%
CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 MDL Number: MFCD00003032 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 7540 |
|---|---|
| CAS | 101-02-0 |
| Molecular Weight (g/mol) | 310.289 |
| MDL Number | MFCD00003032 |
| SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| IUPAC Name | triphenyl phosphite |
| InChI Key | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| Molecular Formula | C18H15O3P |
4-n-Dodecyloxybenzoic acid, 98%
CAS: 2312-15-4 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.45 MDL Number: MFCD00002543 InChI Key: ALQLYJHDBAKLBB-UHFFFAOYSA-N Synonym: 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse PubChem CID: 75330 IUPAC Name: 4-dodecoxybenzoic acid SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 75330 |
|---|---|
| CAS | 2312-15-4 |
| Molecular Weight (g/mol) | 306.45 |
| MDL Number | MFCD00002543 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-dodecyloxy benzoic acid,p-dodecyloxybenzoic acid,4-n-dodecyloxybenzoic acid,4-dodecyloxybenzoic acid,benzoic acid, 4-dodecyloxy,benzoic acid, p-dodecyloxy,p-dodecyloxy benzoic acid,4-dodecyloxy benzoicacid,pubchem2685,acmc-1crse |
| IUPAC Name | 4-dodecoxybenzoic acid |
| InChI Key | ALQLYJHDBAKLBB-UHFFFAOYSA-N |
| Molecular Formula | C19H30O3 |
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
| PubChem CID | 66912 |
|---|---|
| CAS | 104-38-1 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00002861 |
| SMILES | C1=CC(=CC=C1OCCO)OCCO |
| Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
| IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
| InChI Key | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
Phenyl chloroformate, 99%
CAS: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| PubChem CID | 15891 |
|---|---|
| CAS | 1885-14-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00000637 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| IUPAC Name | phenyl carbonochloridate |
| InChI Key | AHWALFGBDFAJAI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
Phenyl phosphorodichloridate, 97%
CAS: 770-12-7 Molecular Formula: C6H5Cl2O2P Molecular Weight (g/mol): 210.978 MDL Number: MFCD00002067 InChI Key: TXFOLHZMICYNRM-UHFFFAOYSA-N Synonym: phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester PubChem CID: 13038 IUPAC Name: dichlorophosphoryloxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(Cl)Cl
| PubChem CID | 13038 |
|---|---|
| CAS | 770-12-7 |
| Molecular Weight (g/mol) | 210.978 |
| MDL Number | MFCD00002067 |
| SMILES | C1=CC=C(C=C1)OP(=O)(Cl)Cl |
| Synonym | phenyl dichlorophosphate,phenyl phosphorodichloridate,dichlorophenoxyphosphine oxide,phosphorodichloridic acid, phenyl ester,phenylphosphoric dichloride,phenyl phosphorodichlorodate,phenoxydichlorophosphine oxide,phenyldichlorophosphate,phenoxyphosphoryl dichloride,phosphoroyl dichloride phenyl ester |
| IUPAC Name | dichlorophosphoryloxybenzene |
| InChI Key | TXFOLHZMICYNRM-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2O2P |
Phenyl carbamate, 98+%
CAS: 622-46-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007961 InChI Key: BSCCSDNZEIHXOK-UHFFFAOYSA-N Synonym: carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate PubChem CID: 69322 IUPAC Name: phenyl carbamate SMILES: C1=CC=C(C=C1)OC(=O)N
| PubChem CID | 69322 |
|---|---|
| CAS | 622-46-8 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00007961 |
| SMILES | C1=CC=C(C=C1)OC(=O)N |
| Synonym | carbamic acid, phenyl ester,phenol carbamate,carbamic acid phenyl ester,unii-jkb257u27v,o-phenyl carbamate,ccris 5071,phenyl aminooate,mono-phenylcarbamate,mono-phenol carbamate,phenyl carbamate |
| IUPAC Name | phenyl carbamate |
| InChI Key | BSCCSDNZEIHXOK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
(Trifluoromethoxy)benzene, 99%
CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: trifluoromethoxybenzene SMILES: FC(F)(F)OC1=CC=CC=C1
| PubChem CID | 68010 |
|---|---|
| CAS | 456-55-3 |
| Molecular Weight (g/mol) | 162.11 |
| MDL Number | MFCD00040832 |
| SMILES | FC(F)(F)OC1=CC=CC=C1 |
| Synonym | trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene |
| IUPAC Name | trifluoromethoxybenzene |
| InChI Key | GQHWSLKNULCZGI-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
3-(Trifluoromethoxy)aniline, 98%
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00041511 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
| PubChem CID | 73753 |
|---|---|
| CAS | 1535-73-5 |
| Molecular Weight (g/mol) | 177.126 |
| MDL Number | MFCD00041511 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| IUPAC Name | 3-(trifluoromethoxy)aniline |
| InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
4-Hydroxy-3,5-dimethoxyphenylacetic acid, 97%
CAS: 4385-56-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00016834 InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # PubChem CID: 78093 IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1O)OC)CC(=O)O
| PubChem CID | 78093 |
|---|---|
| CAS | 4385-56-2 |
| Molecular Weight (g/mol) | 212.201 |
| MDL Number | MFCD00016834 |
| SMILES | COC1=CC(=CC(=C1O)OC)CC(=O)O |
| Synonym | 3,5-dimethoxy-4-hydroxyphenylacetic acid,homosyringic acid,2-4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid,4-hydroxy-3,5-dimethoxyphenylacetic acid,benzeneacetic acid, 4-hydroxy-3,5-dimethoxy,acmc-1aewn,benzeneacetic acid,4-hydroxy-3,5-dimethoxy,4-hydroxy-3,5-dimethoxy-phenyl-acetic acid,4-hydroxy-3,5-dimethoxyphenyl acetic acid # |
| IUPAC Name | 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid |
| InChI Key | BQBQKSSTFGCRQL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
4-Ethoxybenzoic acid, 98+%
CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 12093 |
|---|---|
| CAS | 619-86-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002545 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)O |
| Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
| IUPAC Name | 4-ethoxybenzoic acid |
| InChI Key | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid, 96%, Thermo Scientific™
CAS: 35480-52-5 Molecular Formula: C11H8F6O4 Molecular Weight (g/mol): 318.171 MDL Number: MFCD00221424 InChI Key: YPGYLCZBZKRYQJ-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid PubChem CID: 2736078 IUPAC Name: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F
| PubChem CID | 2736078 |
|---|---|
| CAS | 35480-52-5 |
| Molecular Weight (g/mol) | 318.171 |
| MDL Number | MFCD00221424 |
| SMILES | C1=CC(=C(C=C1OCC(F)(F)F)C(=O)O)OCC(F)(F)F |
| Synonym | 2,5-bis 2,2,2-trifluoroethoxy benzoic acid,2,5-bis trifluoroethoxy benzoic acid,2,5-di 2,2,2-trifluoroethoxy benzoic acid,benzoic acid, 2,5-bis 2,2,2-trifluoroethoxy,flecainide impurity d,pubchem10082,acmc-209ih5,2,5-di 2,2,2-trifluoroethoxy benzoicacid,2,5-bis 2,2,2-trifluorethoxy benzoic acid,2,5-bis 2,2,2-trifluoroethoxy benzoicacid |
| IUPAC Name | 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid |
| InChI Key | YPGYLCZBZKRYQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H8F6O4 |
4-Benzyloxybenzoic acid, 98%
CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-phenylmethoxybenzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 73880 |
|---|---|
| CAS | 1486-51-7 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD00016527 |
| SMILES | OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-phenylmethoxybenzoic acid |
| InChI Key | AQSCHALQLXXKKC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4-Allyl-2,6-dimethoxyphenol, 98%
CAS: 6627-88-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008655 InChI Key: FWMPKHMKIJDEMJ-UHFFFAOYSA-N Synonym: 4-allyl-2,6-dimethoxyphenol,methoxyeugenol,4-allylsyringol,phenol, 2,6-dimethoxy-4-2-propenyl,2,6-dimethoxychavicol,phenol, 4-allyl-2,6-dimethoxy,unii-8vf00ywp89,2,6-dimethoxy-4-allylphenol,2,6-dimethoxy-4-prop-2-en-1-yl phenol,4-hydroxy-3,5-dimethoxyallylbenzene PubChem CID: 226486 ChEBI: CHEBI:86562 IUPAC Name: 2,6-dimethoxy-4-prop-2-enylphenol SMILES: COC1=CC(CC=C)=CC(OC)=C1O
| PubChem CID | 226486 |
|---|---|
| CAS | 6627-88-9 |
| Molecular Weight (g/mol) | 194.23 |
| ChEBI | CHEBI:86562 |
| MDL Number | MFCD00008655 |
| SMILES | COC1=CC(CC=C)=CC(OC)=C1O |
| Synonym | 4-allyl-2,6-dimethoxyphenol,methoxyeugenol,4-allylsyringol,phenol, 2,6-dimethoxy-4-2-propenyl,2,6-dimethoxychavicol,phenol, 4-allyl-2,6-dimethoxy,unii-8vf00ywp89,2,6-dimethoxy-4-allylphenol,2,6-dimethoxy-4-prop-2-en-1-yl phenol,4-hydroxy-3,5-dimethoxyallylbenzene |
| IUPAC Name | 2,6-dimethoxy-4-prop-2-enylphenol |
| InChI Key | FWMPKHMKIJDEMJ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |