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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(+/-)-3-Chloro-1,2-propanediol, 98%

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

Pricing and Availability
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

Cyclohexanemethylamine, 97%

CAS: 3218-02-8

Pricing and Availability
Specifications

CAS	3218-02-8

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

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Specifications

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

2,2,3,3-Tetrafluoro-1-propanol, 99+%

CAS: 76-37-9 Molecular Formula: C3H4F4O Molecular Weight (g/mol): 132.06 MDL Number: MFCD00004676 InChI Key: NBUKAOOFKZFCGD-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff PubChem CID: 6441 IUPAC Name: 2,2,3,3-tetrafluoropropan-1-ol SMILES: OCC(F)(F)C(F)F

Pricing and Availability
Specifications

PubChem CID	6441
CAS	76-37-9
Molecular Weight (g/mol)	132.06
MDL Number	MFCD00004676
SMILES	OCC(F)(F)C(F)F
Synonym	2,2,3,3-tetrafluoro-1-propanol,2,2,3,3-tetrafluoropropanol,1h,1h,3h-tetrafluoro-1-propanol,1-propanol, 2,2,3,3-tetrafluoro,tetrafluoropropyl alcohol,2,2,3,3-tetrafluoropropyl alcohol,1,1,3-trihydroperfluoro-1-propanol,unii-rno513716p,1h,1h,3h-tetrafluoropropanol,wln: q1xffyff
IUPAC Name	2,2,3,3-tetrafluoropropan-1-ol
InChI Key	NBUKAOOFKZFCGD-UHFFFAOYSA-N
Molecular Formula	C3H4F4O

1,3-Dibromo-2-propanol, 95%

CAS: 96-21-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00000216 InChI Key: KIHQZLPHVZKELA-UHFFFAOYSA-N Synonym: 1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine PubChem CID: 7287 IUPAC Name: 1,3-dibromopropan-2-ol SMILES: OC(CBr)CBr

Pricing and Availability
Specifications

PubChem CID	7287
CAS	96-21-9
Molecular Weight (g/mol)	217.89
MDL Number	MFCD00000216
SMILES	OC(CBr)CBr
Synonym	1,3-dibromo-2-propanol,2-propanol, 1,3-dibromo,1,3-dibromohydrin,glycerol 1,3-dibromohydrin,2-hydroxy-1,3-dibromopropane,1,3-dibromo-2-hydroxypropane,alpha-dibromohydrin,.alpha.-dibromohydrin,glycerol alpha,gamma-dibromohydrin,glycerol alpha,gamma-dibromohydrine
IUPAC Name	1,3-dibromopropan-2-ol
InChI Key	KIHQZLPHVZKELA-UHFFFAOYSA-N
Molecular Formula	C3H6Br2O

1,3-Dichloro-2-propanol, 99%

CAS: 96-23-1 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 MDL Number: MFCD00000951 InChI Key: DEWLEGDTCGBNGU-UHFFFAOYSA-N Synonym: 1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin PubChem CID: 7289 ChEBI: CHEBI:18917 IUPAC Name: 1,3-dichloropropan-2-ol SMILES: OC(CCl)CCl

Pricing and Availability
Specifications

PubChem CID	7289
CAS	96-23-1
Molecular Weight (g/mol)	128.98
ChEBI	CHEBI:18917
MDL Number	MFCD00000951
SMILES	OC(CCl)CCl
Synonym	1,3-dichloro-2-propanol,dichlorohydrin,1,3-dichloroisopropanol,1,3-dichlorohydrin,glycerol 1,3-dichlorohydrin,2-propanol, 1,3-dichloro,enodrin,1,3-dichloro-2-hydroxypropane,1,3-dichloroisopropyl alcohol,sym-glycerol dichlorohydrin
IUPAC Name	1,3-dichloropropan-2-ol
InChI Key	DEWLEGDTCGBNGU-UHFFFAOYSA-N
Molecular Formula	C3H6Cl2O

1H,1H,12H,12H-Perfluoro-1,12-dodecanediol, tech. 90%, Thermo Scientific Chemicals

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

Pricing and Availability
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

LiChropur™ 2,2,3,3,3-Pentafluoro-1-propanol, ≥98.5% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00004673 Synonym: PFPOH

Pricing and Availability
Specifications

MDL Number	MFCD00004673
Synonym	PFPOH

3-(Trifluoroacetyl)pyridine, 95%

CAS: 33284-21-8 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD16067922 InChI Key: LHXKPHQPUHHFQW-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n PubChem CID: 11217557 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)C(C(F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	11217557
CAS	33284-21-8
Molecular Weight (g/mol)	177.126
MDL Number	MFCD16067922
SMILES	C1=CC(=CN=C1)C(C(F)(F)F)O
Synonym	2,2,2-trifluoro-1-pyridin-3-yl ethanol,2,2,2-trifluoro-1-pyridin-3-yl ethan-1-ol,2,2,2-trifluoro-1-3-pyridyl ethanol,alpha-trifluoromethyl pyridine-3-methanol,10.14272/lhxkphqpuhhfqw-uhfffaoysa-n,3-2,2,2-trifluoro-1-hydroxyethyl pyridine,doi:10.14272/lhxkphqpuhhfqw-uhfffaoysa-n
IUPAC Name	2,2,2-trifluoro-1-pyridin-3-ylethanol
InChI Key	LHXKPHQPUHHFQW-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

(+/-)-2-Chloro-1-phenylethanol, 97%

CAS: 1674-30-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD01075658 InChI Key: XWCQSILTDPAWDP-UHFFFAOYSA-N Synonym: styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol PubChem CID: 92898 IUPAC Name: 2-chloro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CCl)O

Pricing and Availability
Specifications

PubChem CID	92898
CAS	1674-30-2
Molecular Weight (g/mol)	156.609
MDL Number	MFCD01075658
SMILES	C1=CC=C(C=C1)C(CCl)O
Synonym	styrene chlorohydrin,1-phenyl-2-chloroethanol,+/--2-chloro-1-phenylethanol,2-chloro-1-phenyl-ethanol,benzenemethanol, .alpha.-chloromethyl,benzenemethanol, a-chloromethyl,acmc-20apgz,benzyl alcohol, .alpha.-chloromethyl,acmc-20a5xf,2-chloro-l-phenylethanol
IUPAC Name	2-chloro-1-phenylethanol
InChI Key	XWCQSILTDPAWDP-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

2-Hydroxy-2-(trifluoromethyl)propionic acid, 94%

CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2775125
CAS	374-35-6
Molecular Weight (g/mol)	158.08
MDL Number	MFCD00190646,MFCD03095400,MFCD07375449
SMILES	CC(O)(C(O)=O)C(F)(F)F
Synonym	2-trifluoromethyl-2-hydroxypropionic acid,3,3,3-trifluoro-2-hydroxy-2-methylpropionic acid,2-hydroxy-2-trifluoromethyl propionic acid,3,3,3-trifluoro-2-hydroxy-2-methyl-propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl,methyl3,3,3-trifluoro-dl-lactate,acmc-1ai3k,acmc-209gc9,2s-2-hydroxy-2-methyl-3,3,3-trifluoropropanoic acid,alpha-trifluoromethyl lactic acid
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
InChI Key	CTGJACFEVDCYMC-UHFFFAOYNA-N
Molecular Formula	C4H5F3O3

2,3-Dichloro-1-propanol, 97%

CAS: 616-23-9 Molecular Formula: C₃H₆Cl₂O Molecular Weight (g/mol): 128.99 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

Pricing and Availability
Specifications

PubChem CID	12018
CAS	616-23-9
Molecular Weight (g/mol)	128.99
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

LiChropur™ 1,1,1,3,3,3-Hexafluoro-2-propanol, For GC derivatization, ≥99.8%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011651 Synonym: HFP; Hexafluoroisopropanol

Pricing and Availability
Specifications

MDL Number	MFCD00011651
Synonym	HFP; Hexafluoroisopropanol

2,2,2-Trifluoroethanol, NMR grade, 99.5%

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 IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

Pricing and Availability
Specifications

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
IUPAC Name	2,2,2-trifluoroethan-1-ol
InChI Key	RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula	C2H3F3O

2-Chloroethanol, 99%, Thermo Scientific Chemicals

CAS: 107-07-3 Molecular Formula: C2H5ClO Molecular Weight (g/mol): 80.511 MDL Number: MFCD00002829 InChI Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N Synonym: ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol PubChem CID: 34 ChEBI: CHEBI:28200 IUPAC Name: 2-chloroethanol SMILES: C(CCl)O

Pricing and Availability
Specifications

PubChem CID	34
CAS	107-07-3
Molecular Weight (g/mol)	80.511
ChEBI	CHEBI:28200
MDL Number	MFCD00002829
SMILES	C(CCl)O
Synonym	ethylene chlorohydrin,ethanol, 2-chloro,glycol chlorohydrin,2-chloroethyl alcohol,chloroethanol,glycol monochlorohydrin,2-monochloroethanol,ethylchlorohydrin,2-chlorethanol,2-chloro-1-ethanol
IUPAC Name	2-chloroethanol
InChI Key	SZIFAVKTNFCBPC-UHFFFAOYSA-N
Molecular Formula	C2H5ClO

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