Ethanol,2-[(3-methyl-3-buten-1-yl)thio]- (82010-90-0)

Identification
Name:	Ethanol,2-[(3-methyl-3-buten-1-yl)thio]-
Synonyms:	Ethanol,2-[(3-methyl-3-butenyl)thio]- (9CI)
CAS:	82010-90-0
EINECS:	279-885-2
Molecular Formula:	C7H14 O S
Molecular Weight:	146.25046
InChI:	InChI=1/C7H14OS/c1-7(2)3-5-9-6-4-8/h8H,1,3-6H2,2H3
Molecular Structure:
Properties
Flash Point:	115°C
Boiling Point:	235°C at 760 mmHg
Density:	0.972g/cm³
Refractive index:	1.491
Flash Point:	115°C
Safety Data

Ethanol,2-[(2-methyl-3-buten-1-yl)thio]-
Ethanol,2-[(3-methyl-2-buten-1-yl)thio]-
Ethanol,2-[(2-methyl-2-buten-1-yl)thio]-
Benzene,[(3-methyl-2-buten-1-yl)thio]-
9H-Purine,6-[(3-methyl-2-buten-1-yl)thio]-
Ethanol,2-(3-buten-1-ylthio)-
Benzene,[(3-chloro-2-buten-1-yl)thio]-
9H-Carbazole-1-ethanol,4-hydroxy-3-methoxy-a,2-dimethyl-6-(3-methyl-2-buten-1-yl)-, (aR)-
Benzene,1-chloro-4-[(3-methyl-2-buten-1-yl)thio]-
3-Buten-2-ol, 1-[(2-aminophenyl)thio]-2-methyl-
Thiazole,2-[(4,4-difluoro-3-buten-1-yl)thio]-4,5-dihydro-4-methyl-, (4S)-
Thiazole,2-[(4,4-difluoro-3-buten-1-yl)thio]-4,5-dihydro-4-methyl-
Thiazole,2-[(4,4-difluoro-3-buten-1-yl)thio]-4,5-dihydro-4-methyl-, (4R)-
Benzene,(2-methyl-3-buten-1-yl)-
Benzene,(3-methyl-2-buten-1-yl)-
Benzoic acid,4-[(1E)-2-[3-[(3-methyl-2-buten-1-yl)thio]phenyl]-1-propen-1-yl]-
Ethanol, 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-
(3S,4R)-1-(tert-Butyldimethylsilyl)-4-((2-methyl-3-buten-2-yl)thio)-3-(trimethylsilyl)-2-azetidinone
Propanoic acid,3-[[2-[[[(3-methyl-2-buten-1-yl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]-
Acetic acid,2-[[2-[[[(3-methyl-2-buten-1-yl)(trans-4-methylcyclohexyl)amino]carbonyl]amino]-5-thiazolyl]thio]-