2-O-Methyl-L-chiro-inositol

BGC Id:	253907331623
CAS No:	642-38-6
Synonyms:	2-o-methyl-l-chiro-inositol ; l-chiro-inositol, 2-o-methyl- ; quebrachitol ; 2-o-methyl-l-inositol ; l-quebrachitol ; qingyangshengenin (rg) ; (-)-quebrachitol,99% ; 1l-2-o-methyl-chiro-inositol ; 3-o-methyl-l-chiro-inositol ; (-)-quebrachitol
Molecular Formula:	C7H14O6
Molecular Weight:	194.18
EINECS:

registered suppliers of 2-O-Methyl-L-chiro-inositol worldwide

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Synonyms:

2-o-methyl-l-chiro-inositol ; l-chiro-inositol, 2-o-methyl- ; quebrachitol ; 2-o-methyl-l-inositol ; l-quebrachitol ; qingyangshengenin (rg) ; (-)-quebrachitol,99% ; 1l-2-o-methyl-chiro-inositol ; 3-o-methyl-l-chiro-inositol ; (-)-quebrachitol

CAS:

642-38-6

EINECS:

Molecular Formula:

C7H14O6

MDL:

MFCD00021405

Properties

Molecular Weight:

194.18 g·mol−1

Density:

1.56 ±0.1 g/cm3 (20 °C 760 Torr)

Melting point:

190-198 °C

Boiling point:

317.17° C at 760 mmHg (Predicted)

Physical Description:

white to off-white powder

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

36/37/38 (R)

Safety Codes:

24/25-36-26 (S)

Storage temperature:

2-8°C

The following providers cannot be verified precisely. The companies have offered the product in the past, but despite all care, the companies could not confirm it 100 percent!

Sirius Fine Chemicals SiChem GmbH

SiChem synthesizes APIs for early stage (Toxicology) drug design. A special field of expertise is the preparation of biologically and pharmacologicall... Request

What other providers are available for CAS 642-38-6?

In addition to the providers presented here for 2-O-Methyl-L-chiro-inositol with the CAS number 642-38-6, there are other 12 providers with slightly different product names available for this CAS number.

L-Quebrachitol

Leap Chem Co., Ltd +5 additional providers that we know from the past

(-)-Quebrachitol

Dayang Chem (Hangzhou) Co.,Ltd. | BIOZOL Diagnostica Vertrieb GmbH | BuGuCh & Partners +2 additional providers that we know from the past

(1R,2S,3S,4S,5R,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol

+1 additional providers that we know from the past