S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE,

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Names

[ Name ]:
S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE,

[Synonym ]:
S-methyl 4,4,4-trifluoro-3-oxothiobutyrate
Methylthio 4,4,4-trifluoroacetoacetate
Butanethioic acid,4,4,4-trifluoro-3-oxo-,S-methyl ester
methyl 4,4,4-trifluoro-3-oxo-butanethioate
4,4,4-trifluoro-1-methylthiobutane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.352 g/mL at 25ºC(lit.)

[ Boiling Point ]:
78-80ºC/73 mmHg(lit.)

[ Molecular Formula ]:
C₅H₅F₃O₂S

[ Molecular Weight ]:
186.15200

[ Flash Point ]:
49ºC

[ Exact Mass ]:
185.99600

[ PSA ]:
59.44000

[ LogP ]:
1.39750

[ Index of Refraction ]:
n20/D 1.472(lit.)

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
10-34

[ Safety Phrases ]:
16-23-26-27-36/37/39-45

[ RIDADR ]:
UN 2924

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Related Compounds

(S)-4,4,4-trifluoro-3-phenyl-3-hydroxybutyne
Benzoic acid (S)-4,4,4-trifluoro-3-phenylsulfanylmethyl-butyl ester
3-(chloro-difluoro-methyl)-4,4,4-trifluoro-3-hydroxy-butanal
1-(4-Fluorophenyl)-2-methyl-4,4,4-trifluoro-3-trifluoromethyl-1,3-butanediol
1,3-Butanediol, 1-(p-fluorophenyl)-2-methyl-4,4,4-trifluoro-3-(trifluo romethyl)-, 3,4-dichlorocarbanilate
1,3-BUTANEDIOL, 1-(p-CHLOROPHENYL)-2-METHYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
rac-2-{4-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]phenyl}acetic acid
2-amino-2-(1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}cyclopropyl)acetic acid
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
3-[2-(4,4-Difluoropiperidine-1-carbonyl)morpholin-4-yl]pyrazine-2-carbonitrile
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde