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.

1 – 15 of 109 results

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

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
InChI Key	RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula	C2H3F3O

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

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

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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

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

Pricing and Availability
Specifications

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

(+/-)-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

1H,1H-Perfluoro-1-decanol, 98%

CAS: 307-37-9 Molecular Formula: C10H3F19O Molecular Weight (g/mol): 500.103 MDL Number: MFCD00153234 InChI Key: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: C(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)F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	2733275
CAS	307-37-9
Molecular Weight (g/mol)	500.103
MDL Number	MFCD00153234
SMILES	C(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)F)(F)F)O
Synonym	1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol
InChI Key	NIRPXSQCRWXHNZ-UHFFFAOYSA-N
Molecular Formula	C10H3F19O

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

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

Pricing and Availability
Specifications

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

2,2,3,3-Tetrafluoro-1,4-butanediol, 97%

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

Pricing and Availability
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-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

Pricing and Availability
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

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

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

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

(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

Pricing and Availability
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-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

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