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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106 – 120 of 608 results

106

3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propionic Acid 98.0+%, TCI America™

CAS: 662-22-6 Molecular Formula: C4H2F6O3 Molecular Weight (g/mol): 212.047 MDL Number: MFCD00190631 InChI Key: CMQUGOHGJUTDGZ-UHFFFAOYSA-N Synonym: 2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid PubChem CID: 2725043 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O

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Specifications

PubChem CID	2725043
CAS	662-22-6
Molecular Weight (g/mol)	212.047
MDL Number	MFCD00190631
SMILES	C(=O)(C(C(F)(F)F)(C(F)(F)F)O)O
Synonym	2,2-bis trifluoromethyl-2-hydroxyacetic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propanoic acid,2,2-bis trifluoromethyl glycolic acid,3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl propionic acid,propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-trifluoromethyl,acmc-1b1xb,alpha-hydroxyperfluoroisobutyric acid,2,2-bis-trifluoromethyl 2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxyacetic acid,2,2-bis-trifluoromethyl-2-hydroxy-acetic acid
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propanoic acid
InChI Key	CMQUGOHGJUTDGZ-UHFFFAOYSA-N
Molecular Formula	C4H2F6O3

107

1H,1H,7H-Dodecafluoro-1-heptanol 97.0+%, TCI America™

CAS: 335-99-9 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00039630 InChI Key: BYKNGMLDSIEFFG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane PubChem CID: 67639 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67639
CAS	335-99-9
Molecular Weight (g/mol)	332.089
MDL Number	MFCD00039630
SMILES	C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h,7h-dodecafluoro-1-heptanol,1,1,7-trihydroperfluoroheptanol,1h,1h,7h-dodecafluoroheptanol,1-heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro,unii-lpx5k7ec3w,1,1,7-trihydrododecafluoroheptanol,1,1,7-trihydroperfluoroheptyl alcohol,1-heptanol, 1h,1h,7h-dodecafluoro,1,1,7-trihydrododecafluoroheptan-1-ol,1h,1h,7h-dodecafluoro-1-hydroxyheptane
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol
InChI Key	BYKNGMLDSIEFFG-UHFFFAOYSA-N
Molecular Formula	C7H4F12O

108

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

CAS: 422-05-9 Molecular Formula: C3H3F5O Molecular Weight (g/mol): 150.048 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)	150.048
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

109

(R)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™

CAS: 44864-47-3 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD03095400 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: (R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2760712 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2760712
CAS	44864-47-3
Molecular Weight (g/mol)	158.08
MDL Number	MFCD03095400
SMILES	CC(O)(C(O)=O)C(F)(F)F
Synonym	(R)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (R)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
InChI Key	CTGJACFEVDCYMC-UHFFFAOYNA-N
Molecular Formula	C4H5F3O3

110

1H,1H-Undecafluoro-1-hexanol 96.0+%, TCI America™

CAS: 423-46-1 Molecular Formula: C6H3F11O Molecular Weight (g/mol): 300.07 MDL Number: MFCD04038338 InChI Key: QZFZPVVDBGXQTB-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol PubChem CID: 2782405 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	2782405
CAS	423-46-1
Molecular Weight (g/mol)	300.07
MDL Number	MFCD04038338
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1H,1H-Perfluoro-1-hexanol, 1,1-Dihydroperfluorohexanol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol
InChI Key	QZFZPVVDBGXQTB-UHFFFAOYSA-N
Molecular Formula	C6H3F11O

111

trans-2,3-Dibromo-2-butene-1,4-diol 99.0+%, TCI America™

CAS: 21285-46-1 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.90 MDL Number: MFCD00004698 InChI Key: MELXIJRBKWTTJH-ONEGZZNKSA-N Synonym: trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol PubChem CID: 641240 IUPAC Name: (2E)-2,3-dibromobut-2-ene-1,4-diol SMILES: OC\C(Br)=C(/Br)CO

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Specifications

PubChem CID	641240
CAS	21285-46-1
Molecular Weight (g/mol)	245.90
MDL Number	MFCD00004698
SMILES	OC\C(Br)=C(/Br)CO
Synonym	trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol
IUPAC Name	(2E)-2,3-dibromobut-2-ene-1,4-diol
InChI Key	MELXIJRBKWTTJH-ONEGZZNKSA-N
Molecular Formula	C4H6Br2O2

112

1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol 97.0+%, TCI America™

CAS: 754-96-1 Molecular Formula: C10H6F16O2 Molecular Weight (g/mol): 462.13 MDL Number: MFCD00192200 InChI Key: NSKCTPBWPZPFHW-UHFFFAOYSA-N Synonym: 1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol 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

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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
Synonym	1h,1h,10h,10h-perfluorodecane-1,10-diol,1h,1h,10h,10h-perfluoro-1,10-decanediol,1h,1h,10h,10h-hexadecafluoro-1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decanediol,1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,hexadecafluorooctamethylenebismethanol,1,10-decanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-1,10-decandiol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis fluoranyl decane-1,10-diol
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

113

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

CAS: 52-51-7 Molecular Formula: C3H6BrNO4 Molecular Weight (g/mol): 199.988 MDL Number: MFCD00007390 InChI Key: LVDKZNITIUWNER-UHFFFAOYSA-N Synonym: bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol PubChem CID: 2450 ChEBI: CHEBI:31306 IUPAC Name: 2-bromo-2-nitropropane-1,3-diol SMILES: C(C(CO)([N+](=O)[O-])Br)O

Pricing & Availability
Specifications

PubChem CID	2450
CAS	52-51-7
Molecular Weight (g/mol)	199.988
ChEBI	CHEBI:31306
MDL Number	MFCD00007390
SMILES	C(C(CO)([N+](=O)[O-])Br)O
Synonym	bronopol,2-bromo-2-nitro-1,3-propanediol,bronosol,bronocot,bronidiol,bronopolu,bronotak,1,3-propanediol, 2-bromo-2-nitro,onyxide 500,lexgard bronopol
IUPAC Name	2-bromo-2-nitropropane-1,3-diol
InChI Key	LVDKZNITIUWNER-UHFFFAOYSA-N
Molecular Formula	C3H6BrNO4

114

2,3-Dibromo-1-propanol 95.0+%, TCI America™

CAS: 96-13-9 Molecular Formula: C3H6Br2O Molecular Weight (g/mol): 217.89 MDL Number: MFCD00004699 InChI Key: QWVCIORZLNBIIC-UHFFFAOYNA-N Synonym: 2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin PubChem CID: 7281 ChEBI: CHEBI:19310 IUPAC Name: 2,3-dibromopropan-1-ol SMILES: OCC(Br)CBr

Pricing & Availability
Specifications

PubChem CID	7281
CAS	96-13-9
Molecular Weight (g/mol)	217.89
ChEBI	CHEBI:19310
MDL Number	MFCD00004699
SMILES	OCC(Br)CBr
Synonym	2,3-dibromo-1-propanol,2,3-dibromopropanol,1-propanol, 2,3-dibromo,dibromopropanol,brominex 257,2,3-dibromopropyl alcohol,1,2-dibromopropan-3-ol,usaf do-42,dbp flame retardant,beta-dibromohydrin
IUPAC Name	2,3-dibromopropan-1-ol
InChI Key	QWVCIORZLNBIIC-UHFFFAOYNA-N
Molecular Formula	C3H6Br2O

115

2,2,3,3,4,4-Hexafluoro-1,5-pentanediol 98.0+%, TCI America™

CAS: 376-90-9 Molecular Formula: C5H6F6O2 Molecular Weight (g/mol): 212.091 MDL Number: MFCD00042434 InChI Key: IELVMUPSWDZWSD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol PubChem CID: 67831 IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O

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Specifications

PubChem CID	67831
CAS	376-90-9
Molecular Weight (g/mol)	212.091
MDL Number	MFCD00042434
SMILES	C(C(C(C(CO)(F)F)(F)F)(F)F)O
Synonym	2,2,3,3,4,4-hexafluoro-1,5-pentanediol,hexafluoroamylene glycol,1,5-pentanediol, 2,2,3,3,4,4-hexafluoro,hexafluoro-1,5-pentanediol,2,2,3,3,4,4-hexafluoropentanediol,2,2,3,3,4,4-hexafluoropentan-1,5-diol,1,5-dihydroxy-2,2,3,3,4,4-hexafluoropentane,acmc-209iuy,ielvmupswdzwsd-uhfffaoysa,2,3,3,4,4-hexafluoropentanediol
IUPAC Name	2,2,3,3,4,4-hexafluoropentane-1,5-diol
InChI Key	IELVMUPSWDZWSD-UHFFFAOYSA-N
Molecular Formula	C5H6F6O2

116

1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol 99.0+%, TCI America™

CAS: 718-64-9 Molecular Formula: C9H6F6O Molecular Weight (g/mol): 244.136 MDL Number: MFCD00040983 InChI Key: IZPIZCAYJQCTNG-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl PubChem CID: 69748 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	69748
CAS	718-64-9
Molecular Weight (g/mol)	244.136
MDL Number	MFCD00040983
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Synonym	1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol,hexafluoro-2-hydroxyisopropyl benzene,bis trifluoromethyl phenylcarbinol,2,2,2,2',2',2'-hexafluorocumyl alcohol,alpha,alpha-bis trifluoromethyl benzyl alcohol,hexafluoro-2-phenylisopropanol,benzenemethanol, .alpha.,.alpha.-bis trifluoromethyl,hexafluoro-2-phenyl isopropanol,hexafluoro-2-phenyl-2-propanol,benzenemethanol, alpha,alpha-bis trifluoromethyl
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol
InChI Key	IZPIZCAYJQCTNG-UHFFFAOYSA-N
Molecular Formula	C9H6F6O

117

2,2,3,3,4,4,4-Heptafluoro-1-butanol 98.0+%, TCI America™

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 & 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

118

3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 97.0+%, TCI America™

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-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric 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 & 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-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
InChI Key	CTGJACFEVDCYMC-UHFFFAOYNA-N
Molecular Formula	C4H5F3O3

119

1,4-Dibromo-2-butanol 95.0+%, TCI America™

CAS: 19398-47-1 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.915 MDL Number: MFCD00000252 InChI Key: PSSRAPMBSMSACN-UHFFFAOYSA-N Synonym: 1,4-dibromo-2-butanol,2-butanol, 1,4-dibromo,2-butanol,1,4-dibromo,2-butanol,4-dibromo,acmc-1b9jv,1,4-dibromo-butan-2-ol,wln: e2yq1e,4-01-00-01581 beilstein handbook reference,racemic,1 4-dibromo-2-hydroxybutane PubChem CID: 29570 IUPAC Name: 1,4-dibromobutan-2-ol SMILES: C(CBr)C(CBr)O

Pricing & Availability
Specifications

PubChem CID	29570
CAS	19398-47-1
Molecular Weight (g/mol)	231.915
MDL Number	MFCD00000252
SMILES	C(CBr)C(CBr)O
Synonym	1,4-dibromo-2-butanol,2-butanol, 1,4-dibromo,2-butanol,1,4-dibromo,2-butanol,4-dibromo,acmc-1b9jv,1,4-dibromo-butan-2-ol,wln: e2yq1e,4-01-00-01581 beilstein handbook reference,racemic,1 4-dibromo-2-hydroxybutane
IUPAC Name	1,4-dibromobutan-2-ol
InChI Key	PSSRAPMBSMSACN-UHFFFAOYSA-N
Molecular Formula	C4H8Br2O

120

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

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 & 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

Halohydrins

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