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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76 – 90 of 1,022 results

3-Chloro-1,2-propanediol 98.0+%, TCI America™

CAS: 96-24-2 Molecular Formula: C3H7ClO2 Molecular Weight (g/mol): 110.54 MDL Number: MFCD00004712 InChI Key: SSZWWUDQMAHNAQ-UHFFFAOYNA-N Synonym: 3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin PubChem CID: 7290 ChEBI: CHEBI:18721 IUPAC Name: 3-chloropropane-1,2-diol SMILES: OCC(O)CCl

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Specifications

PubChem CID	7290
CAS	96-24-2
Molecular Weight (g/mol)	110.54
ChEBI	CHEBI:18721
MDL Number	MFCD00004712
SMILES	OCC(O)CCl
Synonym	3-chloro-1,2-propanediol,alpha-chlorohydrin,chlorodeoxyglycerol,glycerol alpha-monochlorohydrin,epibloc,1,2-propanediol, 3-chloro,a-chlorohydrin,3-chloropropanediol,3-chloropropylene glycol,glycerol chlorohydrin
IUPAC Name	3-chloropropane-1,2-diol
InChI Key	SSZWWUDQMAHNAQ-UHFFFAOYNA-N
Molecular Formula	C3H7ClO2

2-Bromoethanol 95.0+%, TCI America™

CAS: 540-51-2 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00002827 InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC Name: 2-bromoethanol SMILES: C(CBr)O

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Specifications

PubChem CID	10898
CAS	540-51-2
Molecular Weight (g/mol)	124.965
MDL Number	MFCD00002827
SMILES	C(CBr)O
Synonym	ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol
IUPAC Name	2-bromoethanol
InChI Key	LDLCZOVUSADOIV-UHFFFAOYSA-N
Molecular Formula	C2H5BrO

2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™

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

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Specifications

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

1-Chloro-3-methoxy-2-propanol 98.0+%, TCI America™

CAS: 4151-97-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.564 MDL Number: MFCD00018935 InChI Key: FOLYKNXDLNPWGC-UHFFFAOYSA-N Synonym: 1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether PubChem CID: 97988 IUPAC Name: 1-chloro-3-methoxypropan-2-ol SMILES: COCC(CCl)O

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Specifications

PubChem CID	97988
CAS	4151-97-7
Molecular Weight (g/mol)	124.564
MDL Number	MFCD00018935
SMILES	COCC(CCl)O
Synonym	1-chloro-3-methoxy-2-propanol,2-propanol, 1-chloro-3-methoxy,3-chloro-1-methoxy-2-propanol,acmc-209jkq,folyknxdlnpwgc-uhfffaoysa,2-propanol,1-chloro-3-methoxy,2-hydroxy-3-methoxypropyl chloride,3-chloro-2-hydroxypropyl methyl ether
IUPAC Name	1-chloro-3-methoxypropan-2-ol
InChI Key	FOLYKNXDLNPWGC-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

1H,1H-Tridecafluoro-1-heptanol 95.0+%, TCI America™

CAS: 375-82-6 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD00042433 InChI Key: STLNAVFVCIRZLL-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-heptanol PubChem CID: 550386 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	550386
CAS	375-82-6
Molecular Weight (g/mol)	350.079
MDL Number	MFCD00042433
SMILES	C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1H,1H-Perfluoro-1-heptanol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol
InChI Key	STLNAVFVCIRZLL-UHFFFAOYSA-N
Molecular Formula	C7H3F13O

1-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol) 70.0+%, TCI America™

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

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Specifications

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

1,3-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene 98.0+%, TCI America™

CAS: 802-93-7 Molecular Formula: C12H6F12O2 Molecular Weight (g/mol): 410.159 MDL Number: MFCD00042090 InChI Key: PGUIOHNOYADLMU-UHFFFAOYSA-N Synonym: 1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab PubChem CID: 69933 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol SMILES: C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O

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Specifications

PubChem CID	69933
CAS	802-93-7
Molecular Weight (g/mol)	410.159
MDL Number	MFCD00042090
SMILES	C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
Synonym	1,3-bis 2-hydroxyhexafluoroisopropyl benzene,1,3-bis hexafluoro-2-hydroxyisopropyl benzene,1,3-bis alpha-hydroxyhexafluoroisopropyl benzene,alpha,alpha,alpha',alpha'-tetrakis trifluoromethyl-1,3-benzenedimethanol,a,a,a',a'-tetrakis trifluoromethyl-1,3-benzenedimethanol,1,3-benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis trifluoromethyl,1,3-bis hexafluoro-alpha-hydroxyisopropyl benzene,1,1,1,3,3,3-hexafluoro-2-3-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl propan-2-ol,1,3-bis 1,1,1,3,3,3-hexafluoro-2-hydroxypropyl benzene,1,3 hfab
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol
InChI Key	PGUIOHNOYADLMU-UHFFFAOYSA-N
Molecular Formula	C12H6F12O2

2,2-Difluoroethanol 98.0+%, TCI America™

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

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Specifications

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

2,3-Dichloro-1-propanol 98.0+%, TCI America™

CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00040446 InChI Key: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N Synonym: 2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954 PubChem CID: 12018 IUPAC Name: 2,3-dichloropropan-1-ol SMILES: C(C(CCl)Cl)O

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Specifications

PubChem CID	12018
CAS	616-23-9
Molecular Weight (g/mol)	128.98
MDL Number	MFCD00040446
SMILES	C(C(CCl)Cl)O
Synonym	2,3-dichloro-1-propanol,1-propanol, 2,3-dichloro,2,3-dichloropropanol,alpha,beta-dichlorohydrin,1,2-dichloro-3-propanol,glycerol alpha,beta-dichlorohydrin,2,3-dichloropropyl alcohol,glycerol 1,2-dichlorohydrin,2,3-dichloropropane-1-ol,ccris 954
IUPAC Name	2,3-dichloropropan-1-ol
InChI Key	ZXCYIJGIGSDJQQ-UHFFFAOYSA-N
Molecular Formula	C3H6Cl2O

1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™

CAS: 183162-43-8 Molecular Formula: C12H6F20O2 Molecular Weight (g/mol): 562.146 MDL Number: MFCD00236625 InChI Key: MBKZIVRAOJBYDI-UHFFFAOYSA-N Synonym: 1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol PubChem CID: 2776100 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	2776100
CAS	183162-43-8
Molecular Weight (g/mol)	562.146
MDL Number	MFCD00236625
SMILES	C(C(C(C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h,12h,12h-perfluoro-1,12-dodecanediol,1h,1h,12h,12h-perfluorododecanediol,1h,1h,12h,12h-perfluoro-1,12-dodecandiol,1h,1h,12h,12h-perfluorododecane-1,12-diol,1h,1h,12h,12h-icosafluoro-1,12-dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis fluoranyl dodecane-1,12-diol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecane-1,12-diol
InChI Key	MBKZIVRAOJBYDI-UHFFFAOYSA-N
Molecular Formula	C12H6F20O2

2,2,3,3,4,4,5,5-Octafluoro-1-pentanol 98.0+%, TCI America™

CAS: 355-80-6 Molecular Formula: C5H4F8O Molecular Weight (g/mol): 232.07 MDL Number: MFCD00039631 InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol PubChem CID: 9641 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)F

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Specifications

PubChem CID	9641
CAS	355-80-6
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00039631
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Synonym	2,2,3,3,4,4,5,5-octafluoro-1-pentanol,1h,1h,5h-octafluoro-1-pentanol,1-pentanol, 2,2,3,3,4,4,5,5-octafluoro,1,1,5-trihydrooctafluoropentyl alcohol,2,2,3,3,4,4,5,5-octafluoropentanol,1,1,5-trihydrooctafluoropentan-1-ol,unii-d05k8ejx15,1h,1h,5h-octafluoropentanol,2,2,3,3,4,4,5,5-octafluoropentyl alcohol,alpha,alpha,omega-trihydroperfluoropentanol
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentan-1-ol
InChI Key	JUGSKHLZINSXPQ-UHFFFAOYSA-N
Molecular Formula	C5H4F8O

(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™

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

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Specifications

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

2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™

CAS: 425-61-6 Molecular Formula: C4H6F4O2 Molecular Weight (g/mol): 162.08 MDL Number: MFCD00042375 InChI Key: CDZXJJOGDCLNKX-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol PubChem CID: 136270 IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol SMILES: OCC(F)(F)C(F)(F)CO

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Specifications

PubChem CID	136270
CAS	425-61-6
Molecular Weight (g/mol)	162.08
MDL Number	MFCD00042375
SMILES	OCC(F)(F)C(F)(F)CO
Synonym	2,2,3,3-tetrafluoro-1,4-butanediol,1,4-dihydroxy-2,2,3,3-tetrafluorobutane,acmc-1aqx7,1,4-butanediol,2,2,3,3-tetrafluoro,2,2,3,3-tetrakis fluoranyl butane-1,4-diol
IUPAC Name	2,2,3,3-tetrafluorobutane-1,4-diol
InChI Key	CDZXJJOGDCLNKX-UHFFFAOYSA-N
Molecular Formula	C4H6F4O2

2,2,2-Tribromoethanol 98.0+%, TCI America™

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O

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Specifications

PubChem CID	6400
CAS	75-80-9
Molecular Weight (g/mol)	282.757
MDL Number	MFCD00004671
SMILES	C(C(Br)(Br)Br)O
Synonym	tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan
IUPAC Name	2,2,2-tribromoethanol
InChI Key	YFDSDPIBEUFTMI-UHFFFAOYSA-N
Molecular Formula	C2H3Br3O

1H,1H-Nonafluoro-1-pentanol 97.0+%, TCI America™

CAS: 355-28-2 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00236714 InChI Key: PJRIQFXPYMVWOU-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol PubChem CID: 2782394 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	2782394
CAS	355-28-2
Molecular Weight (g/mol)	250.064
MDL Number	MFCD00236714
SMILES	C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol
IUPAC Name	2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol
InChI Key	PJRIQFXPYMVWOU-UHFFFAOYSA-N
Molecular Formula	C5H3F9O

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