ISOPROPYL β-D-THIOGLUCOPYRANOSIDE

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Names

[ CAS No. ]:
19165-11-8

[ Name ]:
ISOPROPYL β-D-THIOGLUCOPYRANOSIDE

[Synonym ]:
trans-1-Cyclohexyl-2-isopropyl-cyclohexan
2-Isopropylbicyclohexyl
Bicyclohexyl,2-isopropyl-,trans
trans-2-Isopropyl-perhydrobiphenyl
Isopropyl-1-cyclohexyl-2-cyclohexan
Bicyclohexyl,2-isopropyl-,cis
2-Isopropyl-1,1'-bicyclohexane

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
438.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O5S

[ Molecular Weight ]:
238.30100

[ Flash Point ]:
219ºC

[ Exact Mass ]:
238.08700

[ PSA ]:
115.45000

[ Vapour Pressure ]:
1.58E-09mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335-H340-H350

[ Precautionary Statements ]:
P201-P261-P280-P305 + P351 + P338-P308 + P313

[ Personal Protective Equipment ]:
Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
45-46-20/21/22-36/37/38

[ Safety Phrases ]:
53-26-36/37/39-45

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • isopropyl β-D-fructofuranoside
  • isopropyl β-D-2,3-dideoxypent-2-enoglyceropyranoside
  • isopropyl β-D-xylopyranoside
  • isopropyl β-D-4-O-acetyl-2,3-dideoxypent-2-enoglyceropyranoside
  • Octyl thioglucoside
  • Isopropyl-beta-D-thiogalactopyranoside
  • 2,2-Dimethyl-1-{4-methyl-5-[(methylamino)methyl]-1,3-thiazol-2-yl}propan-1-ol
  • 4-Cyano-3-(methylthio)-5-isothiazolyl thiocyanate
  • 1-(1-Methylcyclohexyl)cyclopentane-1-carboxylic acid
  • 1-(1-Methylcyclohexyl)cyclopropane-1-carboxylic acid
  • 2-[1-(Pent-1-en-1-yl)cyclobutyl]ethan-1-amine
  • [1-(But-1-en-1-yl)-3,3-difluorocyclobutyl]methanamine
  • 1-methyl-3-(1-phenylprop-1-en-2-yl)-1H-pyrazol-5-amine
  • methyl (3R)-3-hydroxy-3-(1H-pyrrol-3-yl)propanoate
  • 3-(Dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanoic acid
  • 4-(3-bromo-1-methyl-1H-indol-2-yl)but-3-en-2-amine
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