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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1 – 15 of 117 results

Trifluoroacetaldehyde methyl hemiacetal, tech. 90%

CAS: 431-46-9 Molecular Formula: C3H5F3O2 Molecular Weight (g/mol): 130.07 MDL Number: MFCD00013572 InChI Key: GWTBCUWZAVMAQV-UHFFFAOYNA-N Synonym: trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal PubChem CID: 9892 SMILES: COC(O)C(F)(F)F

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Specifications

PubChem CID	9892
CAS	431-46-9
Molecular Weight (g/mol)	130.07
MDL Number	MFCD00013572
SMILES	COC(O)C(F)(F)F
Synonym	trifluoroacetaldehyde methyl hemiacetal,fluoral methyl hemiacetal,1-methoxy-2,2,2-trifluoroethanol,ethanol, 2,2,2-trifluoro-1-methoxy,trifluoroacetaldehyde methyl hemiacetal, tech.,trifluoroacetaldehyde hemi methyl acetal,2,2,2-erifluoro-1-methoxyethanol,ethanol, 1-methoxy-2,2,2-trifluoro,zlchem 1308,fluoral hemimethylacetal
InChI Key	GWTBCUWZAVMAQV-UHFFFAOYNA-N
Molecular Formula	C3H5F3O2

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

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Specifications

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

3-Bromo-1,2-propanediol, 97%

CAS: 4704-77-2 Molecular Formula: C₃H₇BrO₂ Molecular Weight (g/mol): 154.99 MDL Number: MFCD00004711 InChI Key: SIBFQOUHOCRXDL-UHFFFAOYSA-N PubChem CID: 20827 ChEBI: CHEBI:18719 IUPAC Name: 3-bromopropane-1,2-diol SMILES: C(C(CBr)O)O

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Specifications

PubChem CID	20827
CAS	4704-77-2
Molecular Weight (g/mol)	154.99
ChEBI	CHEBI:18719
MDL Number	MFCD00004711
SMILES	C(C(CBr)O)O
IUPAC Name	3-bromopropane-1,2-diol
InChI Key	SIBFQOUHOCRXDL-UHFFFAOYSA-N
Molecular Formula	C₃H₇BrO₂

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

CAS: 422-05-9 Molecular Formula: C₃H₃F₅O Molecular Weight (g/mol): 150.05 MDL Number: MFCD00004673 InChI Key: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol SMILES: C(C(C(F)(F)F)(F)F)O

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Specifications

PubChem CID	9872
CAS	422-05-9
Molecular Weight (g/mol)	150.05
MDL Number	MFCD00004673
SMILES	C(C(C(F)(F)F)(F)F)O
Synonym	2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn
IUPAC Name	2,2,3,3,3-pentafluoropropan-1-ol
InChI Key	PSQZJKGXDGNDFP-UHFFFAOYSA-N
Molecular Formula	C₃H₃F₅O

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

MDL Number: MFCD00004673 Synonym: PFPOH

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Specifications

MDL Number	MFCD00004673
Synonym	PFPOH

2-Iodoethanol, 99%, stab. with copper

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 IUPAC Name: 2-iodoethanol 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
IUPAC Name	2-iodoethanol
InChI Key	QSECPQCFCWVBKM-UHFFFAOYSA-N
Molecular Formula	C2H5IO

1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis

CAS: 920-66-1 Molecular Formula: C₃H₂F₆O Molecular Weight (g/mol): 168.04 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

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Specifications

PubChem CID	13529
CAS	920-66-1
Molecular Weight (g/mol)	168.04
ChEBI	CHEBI:63104
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
Molecular Formula	C₃H₂F₆O

2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, 97%

CAS: 355-74-8 Molecular Formula: C6H6F8O2 Molecular Weight (g/mol): 262.099 MDL Number: MFCD00069087 InChI Key: NHEKBXPLFJSSBZ-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol PubChem CID: 136181 IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	136181
CAS	355-74-8
Molecular Weight (g/mol)	262.099
MDL Number	MFCD00069087
SMILES	C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O
Synonym	2,2,3,3,4,4,5,5-octafluoro-1,6-hexanediol,1,6-dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane,1,6-hexanediol, 2,2,3,3,4,4,5,5-octafluoro,2,2,3,3,4,4,5,5-octafluorohexan-1,6-diol,acmc-1code,nhekbxplfjssbz-uhfffaoysa,2,2,3,3,4,4,5,5octafluoro-1,6-hexanediol
IUPAC Name	2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol
InChI Key	NHEKBXPLFJSSBZ-UHFFFAOYSA-N
Molecular Formula	C6H6F8O2

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

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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

2-Bromoethanol, 97%

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

Pricing and Availability
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

2,2,2-Trichloroethanol, 99%

CAS: 115-20-8 Molecular Formula: C₂H₃Cl₃O Molecular Weight (g/mol): 149.4 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

Pricing and Availability
Specifications

PubChem CID	8259
CAS	115-20-8
Molecular Weight (g/mol)	149.4
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

1H,1H-Perfluoro-1-octanol, 98%

CAS: 307-30-2 Molecular Formula: C₈H₃F₁₅O Molecular Weight (g/mol): 400.08 MDL Number: MFCD00004675 InChI Key: PJDOLCGOTSNFJM-UHFFFAOYSA-N Synonym: 1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol PubChem CID: 67543 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	67543
CAS	307-30-2
Molecular Weight (g/mol)	400.08
MDL Number	MFCD00004675
SMILES	C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h-pentadecafluoro-1-octanol,1h,1h-perfluoro-1-octanol,1h,1h-perfluorooctanol,pentadecafluorooctyl alcohol,unii-9x5w7fq62r,1-octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro,pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl alcohol,perfluorooctanol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol
InChI Key	PJDOLCGOTSNFJM-UHFFFAOYSA-N
Molecular Formula	C₈H₃F₁₅O

1H,1H,10H,10H-Perfluoro-1,10-decanediol, 96%, Thermo Scientific Chemicals

CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N PubChem CID: 2733404 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol SMILES: 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)O

Pricing and Availability
Specifications

PubChem CID	2733404
CAS	754-96-1
Molecular Weight (g/mol)	462.13
MDL Number	MFCD00192200
SMILES	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)O
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol
InChI Key	NSKCTPBWPZPFHW-UHFFFAOYSA-N
Molecular Formula	C10H6F16O2

(+/-)-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

Halohydrins

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