Basic information

Product Name: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, [[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl]imino]di-2,1-ethanediyl ester
Synonyms:
CAS NO:61604-49-7
Molecular Formula: C49H71NO8
Molecular Weight: 802.105
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, [[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl]imino]di-2,1-ethanediyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, [[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl]imino]di-2,1-ethanediyl ester(61604-49-7)
EPA Substance Registry System: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, [[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl]imino]di-2,1-ethanediyl ester(61604-49-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 61604-49-7(Hazardous Substances Data)

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61604-49-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61604-49-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,0 and 4 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 61604-49:
(7*6)+(6*1)+(5*6)+(4*0)+(3*4)+(2*4)+(1*9)=107
107 % 10 = 7
So 61604-49-7 is a valid CAS Registry Number.

61604-49-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	N,N-bis(3',5'-di-t-butyl-4'-hydroxybenzoyloxyethyl) 3,5-di-t-butyl-4-hydroxybenzamide

1.2 Other means of identification

Product number	-
Other names	N,N-Bis-<2-(3',5'-di-tert.-butyl-4'-hydroxy-benzoyloxy)-ethyl>-3,5-di-tert.-butyl-4-hydroxy-benzoesaeure-amid

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:61604-49-7 SDS

61604-49-7Upstream product

61604-49-7Downstream Products

61604-49-7Relevant academic research and scientific papers

Ethanol- and substituted ethanolamides of hindered 3,5-dialkyl-4-hydroxybenzoic acids

-

, (2008/06/13)

Compounds of the formula: SPC1 Wherein R 1 and R 2 are each branch-chain alkyl of 3 to 8 carbon atoms, R 3 is --CH2 CH2 OZ wherein Z is hydrogen or SPC2 And R 4 is hydrogen or R

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