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53718-27-7

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53718-27-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53718-27-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,7,1 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 53718-27:
(7*5)+(6*3)+(5*7)+(4*1)+(3*8)+(2*2)+(1*7)=127
127 % 10 = 7
So 53718-27-7 is a valid CAS Registry Number.
InChI:InChI=1/C17H26O/c1-15(2,3)13-8-11-12(9-14(13)18)17(6,7)10-16(11,4)5/h8-9,18H,10H2,1-7H3

53718-27-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-tert-butyl-1,1,3,3-tetramethyl-2H-inden-5-ol

1.2 Other means of identification

Product number -
Other names EINECS 258-716-6

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:53718-27-7 SDS

53718-27-7Upstream product

53718-27-7Downstream Products

53718-27-7Relevant articles and documents

Process for the preparation of 1,1,3,3-substituted hydroxy indanes

-

, (2008/06/13)

1,1,3,3-SUBSTITUTED HYDROXY INDANES HAVING THE FORMULA STR1 wherein R1, R2 and R3, which may be the same or different, are selected from the group of hydrogen, halogen and optionally substituted alkyl, cycloalkyl, aralkyl and aryl, in addition to which R2 and R3, when they are in the ortho position relative to one another, may be taken together with the carbon atoms of the benzene ring to which they are attached to form a 5 membered carbocyclic ring, R4 is STR2 wherein R10 and R11, which may be the same or different, are selected from the group of hydrogen and optionally substituted alkyl, cycloalkyl, aralkyl and aryl, and R5, r6, r7, r8 and R9, which may be the same or different, are selected from the group of optionally substituted alkyl, cycloalkyl, aralkyl and aryl, the arrangement being such that R5 and R10 and/or R6 and R7 and/or R8 and R9 may form together with the carbon atoms to which they are attached a cycloaliphatic ring in addition to which R6 and/or R7 may also represent hydrogen.

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