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 546 results

106

(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™

CAS: 10531-50-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077844 InChI Key: VNOMEAQPOMDWSR-SSDOTTSWSA-N Synonym: (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol PubChem CID: 1472402 IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	1472402
CAS	10531-50-7
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00077844
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)O
Synonym	(R)-(-)-1-Phenyl-2,2,2-trifluoroethanol
IUPAC Name	(1R)-2,2,2-trifluoro-1-phenylethanol
InChI Key	VNOMEAQPOMDWSR-SSDOTTSWSA-N
Molecular Formula	C8H7F3O

107

(S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 340-06-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077845 InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonym: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol PubChem CID: 1472401 IUPAC Name: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	1472401
CAS	340-06-7
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00077845
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)O
Synonym	s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol
IUPAC Name	(1S)-2,2,2-trifluoro-1-phenylethanol
InChI Key	VNOMEAQPOMDWSR-ZETCQYMHSA-N
Molecular Formula	C8H7F3O

108

(R)-(-)-3-Chloro-1,2-propanediol 96.0+%, TCI America™

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 & 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

109

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

CAS: 616-23-9 Molecular Formula: C3H6Cl2O Molecular Weight (g/mol): 128.98 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

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Specifications

PubChem CID	12018
CAS	616-23-9
Molecular Weight (g/mol)	128.98
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

110

1H,1H-Tridecafluoro-1-heptanol 95.0+%, TCI America™

CAS: 375-82-6 Molecular Formula: C7H3F13O Molecular Weight (g/mol): 350.079 MDL Number: MFCD00042433 InChI Key: STLNAVFVCIRZLL-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-heptanol PubChem CID: 550386 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol SMILES: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	550386
CAS	375-82-6
Molecular Weight (g/mol)	350.079
MDL Number	MFCD00042433
SMILES	C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1H,1H-Perfluoro-1-heptanol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol
InChI Key	STLNAVFVCIRZLL-UHFFFAOYSA-N
Molecular Formula	C7H3F13O

111

1H,1H,12H,12H-Icosafluoro-1,12-dodecanediol 98.0+%, TCI America™

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 & 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

112

1H,1H-Heptadecafluoro-1-nonanol 97.0+%, TCI America™

CAS: 423-56-3 Molecular Formula: C9H3F17O Molecular Weight (g/mol): 450.10 MDL Number: MFCD00153183 InChI Key: BSXJTDJJVULBTQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # PubChem CID: 533991 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-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)F

Pricing & Availability
Specifications

PubChem CID	533991
CAS	423-56-3
Molecular Weight (g/mol)	450.10
MDL Number	MFCD00153183
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)F
Synonym	1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol #
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol
InChI Key	BSXJTDJJVULBTQ-UHFFFAOYSA-N
Molecular Formula	C9H3F17O

113

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

CAS: 261904-39-6 Molecular Formula: C4H7BrO3 Molecular Weight (g/mol): 183.00 MDL Number: MFCD09751022 InChI Key: HBJAYXGUOOININ-UHFFFAOYNA-N PubChem CID: 10582468 IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CBr)C(O)=O

Pricing & Availability
Specifications

PubChem CID	10582468
CAS	261904-39-6
Molecular Weight (g/mol)	183.00
MDL Number	MFCD09751022
SMILES	CC(O)(CBr)C(O)=O
IUPAC Name	3-bromo-2-hydroxy-2-methylpropanoic acid
InChI Key	HBJAYXGUOOININ-UHFFFAOYNA-N
Molecular Formula	C4H7BrO3

114

2,2,3,4,4,4-Hexafluoro-1-butanol 94.0+%, TCI America™

CAS: 382-31-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00042309 InChI Key: LVFXLZRISXUAIL-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol PubChem CID: 533990 IUPAC Name: 2,2,3,4,4,4-hexafluorobutan-1-ol SMILES: C(C(C(C(F)(F)F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	533990
CAS	382-31-0
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00042309
SMILES	C(C(C(C(F)(F)F)F)(F)F)O
Synonym	2,2,3,4,4,4-hexafluoro-1-butanol,1h,1h,3h-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol,2,2,3,4,4,4-hexafluorobutanol-1,2,2,3,4,4,4-hexafluoro-butan-1-ol,1-butanol, 2,2,3,4,4,4-hexafluoro,1h,1h,3h-perfluorobutan-1-ol,acmc-209iys,cf3cfhcf2ch2oh,2,2,3,4,4,4-hexafluorobutyl alcohol
IUPAC Name	2,2,3,4,4,4-hexafluorobutan-1-ol
InChI Key	LVFXLZRISXUAIL-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

115

2,2,2-Tribromoethanol 98.0+%, TCI America™

CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 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 & Availability
Specifications

PubChem CID	6400
CAS	75-80-9
Molecular Weight (g/mol)	282.757
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

116

1H,1H-Nonafluoro-1-pentanol 97.0+%, TCI America™

CAS: 355-28-2 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00236714 InChI Key: PJRIQFXPYMVWOU-UHFFFAOYSA-N Synonym: 1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol PubChem CID: 2782394 IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	2782394
CAS	355-28-2
Molecular Weight (g/mol)	250.064
MDL Number	MFCD00236714
SMILES	C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1H,1H-Perfluoro-1-pentanol, (Perfluorobutyl)methanol
IUPAC Name	2,2,3,3,4,4,5,5,5-nonafluoropentan-1-ol
InChI Key	PJRIQFXPYMVWOU-UHFFFAOYSA-N
Molecular Formula	C5H3F9O

117

1H,1H-Nonadecafluoro-1-decanol 98.0+%, TCI America™

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 & 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

118

2,2-Difluoroethanol 98.0+%, TCI America™

CAS: 359-13-7 Molecular Formula: C2H4F2O Molecular Weight (g/mol): 82.05 MDL Number: MFCD00042248 InChI Key: VOGSDFLJZPNWHY-UHFFFAOYSA-N Synonym: 2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0 PubChem CID: 136187 IUPAC Name: 2,2-difluoroethanol SMILES: C(C(F)F)O

Pricing & Availability
Specifications

PubChem CID	136187
CAS	359-13-7
Molecular Weight (g/mol)	82.05
MDL Number	MFCD00042248
SMILES	C(C(F)F)O
Synonym	2,2-difluoroethan-1-ol,2,2-difluoro-ethanol,ethanol, 2,2-difluoro,chf2ch2oh,2,2-difluroethanol,2,2-difluorethanol,2,2-difluoro ethanol,2,2-difluoroethylalcohol,difluoroethanol related,acmc-209ik0
IUPAC Name	2,2-difluoroethanol
InChI Key	VOGSDFLJZPNWHY-UHFFFAOYSA-N
Molecular Formula	C2H4F2O

119

2,2,3,3-Tetrafluoro-1,4-butanediol 95.0+%, TCI America™

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 & 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

120

alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 340-05-6 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004498 InChI Key: VNOMEAQPOMDWSR-UHFFFAOYNA-N Synonym: 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol PubChem CID: 95556 IUPAC Name: 2,2,2-trifluoro-1-phenylethan-1-ol SMILES: OC(C1=CC=CC=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	95556
CAS	340-05-6
Molecular Weight (g/mol)	176.14
MDL Number	MFCD00004498
SMILES	OC(C1=CC=CC=C1)C(F)(F)F
Synonym	1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol
IUPAC Name	2,2,2-trifluoro-1-phenylethan-1-ol
InChI Key	VNOMEAQPOMDWSR-UHFFFAOYNA-N
Molecular Formula	C8H7F3O

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