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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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

Trifluoroacetaldehyde ethyl hemiacetal, 90%

CAS: 433-27-2 Molecular Formula: C₄H₇F₃O₂ Molecular Weight (g/mol): 144.09 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

Pricing and Availability
Specifications

PubChem CID	9897
CAS	433-27-2
Molecular Weight (g/mol)	144.09
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

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

CAS: 375-01-9 Molecular Formula: C4H3F7O Molecular Weight (g/mol): 200.06 MDL Number: MFCD00004674 InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro PubChem CID: 9776 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	9776
CAS	375-01-9
Molecular Weight (g/mol)	200.06
MDL Number	MFCD00004674
SMILES	OCC(F)(F)C(F)(F)C(F)(F)F
Synonym	2,2,3,3,4,4,4-heptafluoro-1-butanol,1-butanol, 2,2,3,3,4,4,4-heptafluoro,1h,1h-heptafluorobutanol-1,1h,1h-heptafluoro-1-butanol,1,1-dihydroperfluorobutyl alcohol,2,2,3,3,4,4,4-heptafluorobutanol,1,1-dihydroperfluorobutanol,1,1-h,h-heptafluorobutanol,perfluoro-1,1-dihydrobutanol,butanol, 2,2,3,3,4,4,4-heptafluoro
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-ol
InChI Key	WXJFKAZDSQLPBX-UHFFFAOYSA-N
Molecular Formula	C4H3F7O

1,3-Dichloro-2-propanol, 98+%

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

2-Iodoethanol, 99%, stabilized

CAS: 624-76-0 Molecular Formula: C2H5IO Molecular Weight (g/mol): 171.97 MDL Number: MFCD00002830 InChI Key: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol PubChem CID: 12225 SMILES: OCCI

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Specifications

PubChem CID	12225
CAS	624-76-0
Molecular Weight (g/mol)	171.97
MDL Number	MFCD00002830
SMILES	OCCI
Synonym	ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol
InChI Key	QSECPQCFCWVBKM-UHFFFAOYSA-N
Molecular Formula	C2H5IO

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

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

Pricing and Availability
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

1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure

CAS: 920-66-1 MDL Number: MFCD00011651 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	13529
CAS	920-66-1
ChEBI	CHEBI:63104
MDL Number	MFCD00011651
SMILES	C(C(F)(F)F)(C(F)(F)F)O
Synonym	1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-ol
InChI Key	BYEAHWXPCBROCE-UHFFFAOYSA-N

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

2,2,2-Tribromoethanol, 99%

CAS: 75-80-9 Molecular Formula: C₂H₃Br₃O Molecular Weight (g/mol): 282.76 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

Pricing and Availability
Specifications

PubChem CID	6400
CAS	75-80-9
Molecular Weight (g/mol)	282.76
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

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

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

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

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