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15770-88-4

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15770-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15770-88-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,7,7 and 0 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 15770-88:
(7*1)+(6*5)+(5*7)+(4*7)+(3*0)+(2*8)+(1*8)=124
124 % 10 = 4
So 15770-88-4 is a valid CAS Registry Number.

15770-88-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-Benzenediol,2,5-dimethyl-,monobenzoate

1.2 Other means of identification

Product number -
Other names 2,5-dimethylhydroquinone monobenzoate

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:15770-88-4 SDS

15770-88-4Relevant articles and documents

HYDROQUINONE DERIVATIVES

-

, (2008/06/13)

A hydroquinone derivative useful as an intraocular pressure lowering, anti-hypertensive and radical scavenging agent represented by the following formula wherein B1 and B2 in formula (I) are the same or different and at any position on the benzene ring (when W is nitrogen, however, at any other position on the benzene ring) and each denotes a substituent selected from the group consisting of hydrogen, halogen, hydroxyl, lower alkoxyl and carboxyl, and the substituent CH3 is at position 2 or 3, and W are the same or different and each denotes a nitrogen or carbon atom. R1, R2, R3 and R4 in formula (II) are the same or different and each denotes a substituent selected from the group consisting of hydrogen, lower alkyl and lower alkoxyl, and B1 and B2 are as hereinbefore defined, or a pharmacologically acceptable salt thereof.

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