Cas 649767-96-4,Benzoic acid, 4-(1,1-dimethylethyl)-, 4,6-bis[[4-(1,1-dimethylethyl)benzoyl]amino]-1,3-phenylene ester

649767-96-4

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Basic information

Product Name: Benzoic acid, 4-(1,1-dimethylethyl)-, 4,6-bis[[4-(1,1-dimethylethyl)benzoyl]amino]-1,3-phenylene ester
Synonyms:
CAS NO:649767-96-4
Molecular Formula: C50H56N2O6
Molecular Weight: 781.004
EINECS: N/A
Product Categories: N/A
Mol File: 649767-96-4.mol
Article Data: 1

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, 4-(1,1-dimethylethyl)-, 4,6-bis[[4-(1,1-dimethylethyl)benzoyl]amino]-1,3-phenylene ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 4-(1,1-dimethylethyl)-, 4,6-bis[[4-(1,1-dimethylethyl)benzoyl]amino]-1,3-phenylene ester(649767-96-4)
EPA Substance Registry System: Benzoic acid, 4-(1,1-dimethylethyl)-, 4,6-bis[[4-(1,1-dimethylethyl)benzoyl]amino]-1,3-phenylene ester(649767-96-4)

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: 649767-96-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 649767-96-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,9,7,6 and 7 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 649767-96:
(8*6)+(7*4)+(6*9)+(5*7)+(4*6)+(3*7)+(2*9)+(1*6)=234
234 % 10 = 4
So 649767-96-4 is a valid CAS Registry Number.

649767-96-4Upstream product

649767-96-4Downstream Products

649767-96-4Relevant articles and documents

Toward a 6π+6π zwitterion or a bioinhibitors-related OH-substituted aminoquinone: Identification of a key intermediate in their pH controlled synthesis

Braunstein, Pierre,Siri, Olivier,Taquet, Jean-Philippe,Yang, Qing-Zheng

, p. 3817 - 3821 (2004)

Their pH-controlled reactivity places the N,N-dialkyl-2-amino-5-lithium alcoholate-,4-benzoquinonemonoimines [C6H2(NHCH 2R′) (=NCH2R′)(=O)(OLi)] 7 (R′ = tBu) and 8 (R′ =p-C6H4-tBu) at the c

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