D-(+)-CHIRO-INOSITOL

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Names

[ CAS No. ]:
643-12-9

[ Name ]:
D-(+)-CHIRO-INOSITOL

[Synonym ]:
cyclohexanehexol
D-Inositol
(1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol
1,2,3,4,5,6-Cyclohexanehexol, (1α,2α,3β,4α,5β,6β)-
(1R,2R,3S,4S,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexol
(1R,2R,3S,4S,5S,6S)-Cyclohexan-1,2,3,4,5,6-hexol
1,2,4/3,5,6-hexahydroxycyclohexane
1D-chiro-Inositol
(+)-1,2,4/3,5,6-Inositol
cis-inositol
EINECS 211-394-0
D-Chiro-inositol(DCI)
D-CHIRO-INOSITOL(DISD)
MFCD00272608
D-(+)-Inositol
D-chiro-inositol

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
291.3±40.0 °C at 760 mmHg

[ Melting Point ]:
230 °C

[ Molecular Formula ]:
C6H12O6

[ Molecular Weight ]:
180.156

[ Flash Point ]:
143.4±21.9 °C

[ Exact Mass ]:
180.063385

[ PSA ]:
121.38000

[ LogP ]:
-2.11

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.784

[ Storage condition ]:
Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S24/25

[ HS Code ]:
29061390

Customs

[ HS Code ]: 29061390

Related Compounds

  • D-chiro-Inositol,1-amino-1-deoxy- (9CI)
  • D-chiro-Inositol,1,5-diamino-1,5,6-trideoxy- (9CI)
  • D-chiro-Inositol, 2-O-.beta.-D-galactopyranosyl-4-O-methyl-
  • D-chiro-Inositol, 2-O-.alpha.-D-galactopyranosyl-
  • D-chiro-Inositol, 1,4-di-O-methyl-
  • D-chiro-Inositol, 1-O-.alpha.-D-galactopyranosyl-4-O-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide