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Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.
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Grade 
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Physical Form

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1 – 15 of 48 results
1

2,2,2-Trichloroethanol, 99%

CAS: 115-20-8 Molecular Formula: C2H3Cl3O Molecular Weight (g/mol): 149.395 MDL Number: MFCD00004677 InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonym: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol PubChem CID: 8259 ChEBI: CHEBI:28094 IUPAC Name: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O

PubChem CID 8259
CAS 115-20-8
Molecular Weight (g/mol) 149.395
ChEBI CHEBI:28094
MDL Number MFCD00004677
SMILES C(C(Cl)(Cl)Cl)O
Synonym trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol
IUPAC Name 2,2,2-trichloroethanol
InChI Key KPWDGTGXUYRARH-UHFFFAOYSA-N
Molecular Formula C2H3Cl3O
2

2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, 96%

CAS: 722-92-9 Molecular Formula: C9H7F6NO Molecular Weight (g/mol): 259.151 MDL Number: MFCD00039258 InChI Key: TZEJXCIGVMTMDY-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol PubChem CID: 577801 IUPAC Name: 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N

PubChem CID 577801
CAS 722-92-9
Molecular Weight (g/mol) 259.151
MDL Number MFCD00039258
SMILES C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N
Synonym 2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-hexafluoro-2-hydroxyisopropyl aniline,2-4-aminophenyl-1,1,1,3,3,3-hexafluoro-2-propanol,2-4-aminophenyl hexafluoro-2-propanol,2-4-amino-phenyl-1,1,1,3,3,3-hexafluoro-propan-2-ol,benzenemethanol,4-amino-a,a-bis trifluoromethyl,enamine_005408,4-hexafluoro-2-hydroxy-2-propyl aniline,4-hexafluoro-2-hydroxy-2-propyl-aniline,2-4-aminophenyl hexafluoropropan-2-ol
IUPAC Name 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key TZEJXCIGVMTMDY-UHFFFAOYSA-N
Molecular Formula C9H7F6NO
3

1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene, 98%, Thermo Scientific Chemicals

CAS: 1992-15-0 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.16 MDL Number: MFCD00042091 InChI Key: YTJDSANDEZLYOU-UHFFFAOYSA-N Synonym: 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene PubChem CID: 631065 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F

PubChem CID 631065
CAS 1992-15-0
Molecular Weight (g/mol) 410.16
MDL Number MFCD00042091
SMILES OC(C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
Synonym 1,4-bis hexafluoro-alpha-hydroxyisopropyl benzene,2,2'-1,4-phenylene bis 1,1,1,3,3,3-hexafluoropropan-2-ol,1,4-bis 2-hydroxyhexafluoroisopropyl benzene,1,4-bis perfluoro 2-hydroxyprop-2-yl benzene,1,1,1,3,3,3-hexafluoro-2-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,4-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,4-benzenedimethanol,1,1,1,3,3,3-hexafluoro-2-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethy l phenyl propan-2-ol,2,2'-p-phenylene bis 1,1,1,3,3,3-hexafluoro-2-propanol,1,4-bis 2-hydroxyhexafluoro-2-propyl benzene
IUPAC Name 1,1,1,3,3,3-hexafluoro-2-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol
InChI Key YTJDSANDEZLYOU-UHFFFAOYSA-N
Molecular Formula C12H6F12O2
4

(R)-(-)-3-Chloro-1,2-propanediol, 97%, ee 98%

CAS: 57090-45-6 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.537 MDL Number: MFCD00135169 InChI Key: SSZWWUDQMAHNAQ-VKHMYHEASA-N Synonym: r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r PubChem CID: 148793 ChEBI: CHEBI:18663 IUPAC Name: (2R)-3-chloropropane-1,2-diol SMILES: C(C(CCl)O)O

PubChem CID 148793
CAS 57090-45-6
Molecular Weight (g/mol) 110.537
ChEBI CHEBI:18663
MDL Number MFCD00135169
SMILES C(C(CCl)O)O
Synonym r---3-chloro-1,2-propanediol,r-3-chloro-1,2-propanediol,2r-3-chloropropane-1,2-diol,r-3-chloropropane-1,2-diol,alpha-chlorohydrin,-,unii-64ymo02kae,ccris 7387,1,2-propanediol, 3-chloro-, r,64ymo02kae,1,2-propanediol, 3-chloro-, 2r
IUPAC Name (2R)-3-chloropropane-1,2-diol
InChI Key SSZWWUDQMAHNAQ-VKHMYHEASA-N
Molecular Formula C3H7ClO2
5

1-Chloro-2-propanol, tech. 75% (remainder mainly 2-chloro-1-propanol)

CAS: 127-00-4 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00004530 InChI Key: YYTSGNJTASLUOY-UHFFFAOYSA-N Synonym: 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol PubChem CID: 31370 ChEBI: CHEBI:76260 IUPAC Name: 1-chloropropan-2-ol SMILES: CC(CCl)O

PubChem CID 31370
CAS 127-00-4
Molecular Weight (g/mol) 94.538
ChEBI CHEBI:76260
MDL Number MFCD00004530
SMILES CC(CCl)O
Synonym 1-chloro-2-propanol,2-propanol, 1-chloro,chloroisopropyl alcohol,propene chlorohydrin,1-chloroisopropyl alcohol,sec-propylene chlorohydrin,1-chloro-2-hydroxypropane,.alpha.-propylene chlorohydrin,ccris 4766,3-chloro-2-propanol
IUPAC Name 1-chloropropan-2-ol
InChI Key YYTSGNJTASLUOY-UHFFFAOYSA-N
Molecular Formula C3H7ClO
6

1H,1H,9H-Perfluoro-1-nonanol, 97%, Thermo Scientific Chemicals

CAS: 376-18-1 Molecular Formula: C9H4F16O Molecular Weight (g/mol): 432.104 MDL Number: MFCD00039629 InChI Key: MSXVQELLSMPBFD-UHFFFAOYSA-N Synonym: 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol PubChem CID: 9779 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol SMILES: C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 9779
CAS 376-18-1
Molecular Weight (g/mol) 432.104
MDL Number MFCD00039629
SMILES C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym 1h,1h,9h-hexadecafluoro-1-nonanol,hexadecafluoro-1-nonanol,1-nonanol, hexadecafluoro,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,1-nonanol, 1h,1h,9h-hexadecafluoro,1h,1h,9h-hexadecafluoro-1-hydroxynonane,1h,1h,9h-perfluoro-1-nonanol,1h,1h,9h-hexadecafluorononan-1-ol,omega-h-hexadekafluornonanol-1 german,1h,1h,9h-hexadecafluorononanol
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononan-1-ol
InChI Key MSXVQELLSMPBFD-UHFFFAOYSA-N
Molecular Formula C9H4F16O
7

2,2,2-Trifluoroethanol, 99+%

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 MDL Number: MFCD00004672 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonym: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh PubChem CID: 6409 ChEBI: CHEBI:42330 SMILES: OCC(F)(F)F

PubChem CID 6409
CAS 75-89-8
Molecular Weight (g/mol) 100.04
ChEBI CHEBI:42330
MDL Number MFCD00004672
SMILES OCC(F)(F)F
Synonym trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
InChI Key RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula C2H3F3O
8

1H,1H-Perfluoro-1-dodecanol, tech. 90%

CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 2760321
CAS 423-65-4
Molecular Weight (g/mol) 600.12
MDL Number MFCD00153235
SMILES OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol
InChI Key SHTZQFTXUMCALC-UHFFFAOYSA-N
Molecular Formula C12H3F23O
9

2-Bromo-2-nitropropane-1,3-diol, 98+%

CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

PubChem CID 2450
CAS 52-51-7
Molecular Weight (g/mol) 199.988
ChEBI CHEBI:31306
MDL Number MFCD00007390
SMILES C(C(CO)([N+](=O)[O-])Br)O
Synonym bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol
IUPAC Name 2-bromo-2-nitropropane-1,3-diol
InChI Key LVDKZNITIUWNER-UHFFFAOYSA-N
Molecular Formula C3H6BrNO4
10

2,2-Difluoroethanol, 97%

CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O

PubChem CID 136187
CAS 359-13-7
Molecular Weight (g/mol) 82.05
MDL Number MFCD00042248
SMILES C(C(F)F)O
Synonym 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0
IUPAC Name 2,2-difluoroethanol
InChI Key VOGSDFLJZPNWHY-UHFFFAOYSA-N
Molecular Formula C2H4F2O
11

1,1,1-Trifluoro-2-propanol, 97%

CAS: 374-01-6 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.067 MDL Number: MFCD00014403 InChI Key: GILIYJDBJZWGBG-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro PubChem CID: 9774 IUPAC Name: 1,1,1-trifluoropropan-2-ol SMILES: CC(C(F)(F)F)O

PubChem CID 9774
CAS 374-01-6
Molecular Weight (g/mol) 114.067
MDL Number MFCD00014403
SMILES CC(C(F)(F)F)O
Synonym 1,1,1-trifluoro-2-propanol,2-propanol, 1,1,1-trifluoro,1,1,1-trifluoroisopropanol,1,1,1-trifluoropropanol-2,1,1,1-trifluoro-propan-2-ol,1-methyl-2,2,2-trifluoroethanol,pubchem12648,acmc-20ap8u,1,1-trifluoro-2-propanol,2-propanol,1,1-trifluoro
IUPAC Name 1,1,1-trifluoropropan-2-ol
InChI Key GILIYJDBJZWGBG-UHFFFAOYSA-N
Molecular Formula C3H5F3O
12

3-Bromo-1,1,1-trifluoro-2-propanol, 96%

CAS: 431-34-5 Molecular Formula: C3H4BrF3O Molecular Weight (g/mol): 192.96 MDL Number: MFCD00040945 InChI Key: VBHIIZIQRDVGDH-UHFFFAOYNA-N PubChem CID: 220632 IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-ol SMILES: OC(CBr)C(F)(F)F

PubChem CID 220632
CAS 431-34-5
Molecular Weight (g/mol) 192.96
MDL Number MFCD00040945
SMILES OC(CBr)C(F)(F)F
IUPAC Name 3-bromo-1,1,1-trifluoropropan-2-ol
InChI Key VBHIIZIQRDVGDH-UHFFFAOYNA-N
Molecular Formula C3H4BrF3O
13

2,2,3,4,4,4-Hexafluoro-1-butanol, 95%

CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O

PubChem CID 533990
CAS 382-31-0
Molecular Weight (g/mol) 182.065
MDL Number MFCD00042309
SMILES C(C(C(C(F)(F)F)F)(F)F)O
Synonym 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol
IUPAC Name 2,2,3,4,4,4-hexafluorobutan-1-ol
InChI Key LVFXLZRISXUAIL-UHFFFAOYSA-N
Molecular Formula C4H4F6O
14

Trifluoroacetaldehyde ethyl hemiacetal, tech. 80%

CAS: 433-27-2 Molecular Formula: C4H7F3O2 Molecular Weight (g/mol): 144.093 MDL Number: MFCD00000441 InChI Key: KLXJPQNHFFMLIG-UHFFFAOYSA-N Synonym: trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol PubChem CID: 9897 IUPAC Name: 1-ethoxy-2,2,2-trifluoroethanol SMILES: CCOC(C(F)(F)F)O

PubChem CID 9897
CAS 433-27-2
Molecular Weight (g/mol) 144.093
MDL Number MFCD00000441
SMILES CCOC(C(F)(F)F)O
Synonym trifluoroacetaldehyde ethyl hemiacetal,fluoral ethyl hemiacetal,ethanol, 1-ethoxy-2,2,2-trifluoro,trifluoroacetaldehyde hemiethylacetal,1-ethoxy-2,2,2-trifluoro-ethanol,trifluoroacetaldehyde ethylhemiacetal,1-ethoxy-2,2,2-trifluoroethan-1-ol,pubchem12643,acmc-1aj38,1-ethoxy-2,2-trifluoroethanol
IUPAC Name 1-ethoxy-2,2,2-trifluoroethanol
InChI Key KLXJPQNHFFMLIG-UHFFFAOYSA-N
Molecular Formula C4H7F3O2
15

1H,1H,7H-Dodecafluoro-1-heptanol, 97%

CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

PubChem CID 67639
CAS 335-99-9
Molecular Weight (g/mol) 332.089
MDL Number MFCD00039630
SMILES C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
InChI Key BYKNGMLDSIEFFG-UHFFFAOYSA-N
Molecular Formula C7H4F12O