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67590-35-6

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67590-35-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67590-35-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,5,9 and 0 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 67590-35:
(7*6)+(6*7)+(5*5)+(4*9)+(3*0)+(2*3)+(1*5)=156
156 % 10 = 6
So 67590-35-6 is a valid CAS Registry Number.

67590-35-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-benzyl-2-(hydroxymethyl)propane-1,3-diol

1.2 Other means of identification

Product number -
Other names Tris-oxymethyl-benzyl-methan

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:67590-35-6 SDS

67590-35-6Relevant articles and documents

DIACYLGLYCEROL ACYLTRANSFERASE 2 INHIBITORS

-

Page/Page column 84, (2013/10/22)

Derivatives of purine, 3H-imidazo[4,5-b]pyrimidine and 1H- imidazo[4,5-d]pyrazine of Formula I that inhibit the activity of the diacylglycerol acyltransferase 2 (DGAT2) and their uses in the treatment of diseases linked thereto in animals are described herein.

Trivalent cluster mannosides with aromatic partial structure as ligands for the type 1 fimbrial lectin of Escherichia coli

R?ckendorf, Niels,Sperling, Oliver,Lindhorst, Thisbe K.

, p. 87 - 93 (2007/10/03)

Mannose-specific adhesion of E. coli bacteria to their host cells is mediated by so-called type 1 fimbriae containing lectin domains present on the type 1 fimbrial FimH protein. The crystal structure of a FimH-FimC(chaperone) protein complex revealed a nu

Structure-activity relations in 2,6,7-trioxa-1-phosphabicyclo (2,2,2) octanes and related compounds

Cooper,Lawston,Rickard,Inch

, p. 207 - 212 (2007/10/10)

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