Cas 1202241-91-5,6,6'-bis[2-(4-hydroxyphenyl)ethyl]-1,1'-biphenyl-2,2',4,4'-tetraol

1202241-91-5

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Basic information

Product Name: 6,6'-bis[2-(4-hydroxyphenyl)ethyl]-1,1'-biphenyl-2,2',4,4'-tetraol
Synonyms:
CAS NO:1202241-91-5
Molecular Formula:
Molecular Weight: 458.511
EINECS: N/A
Product Categories: N/A
Mol File: 1202241-91-5.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: 6,6'-bis[2-(4-hydroxyphenyl)ethyl]-1,1'-biphenyl-2,2',4,4'-tetraol(CAS DataBase Reference)
NIST Chemistry Reference: 6,6'-bis[2-(4-hydroxyphenyl)ethyl]-1,1'-biphenyl-2,2',4,4'-tetraol(1202241-91-5)
EPA Substance Registry System: 6,6'-bis[2-(4-hydroxyphenyl)ethyl]-1,1'-biphenyl-2,2',4,4'-tetraol(1202241-91-5)

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: 1202241-91-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1202241-91-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,2,2,4 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1202241-91:
(9*1)+(8*2)+(7*0)+(6*2)+(5*2)+(4*4)+(3*1)+(2*9)+(1*1)=85
85 % 10 = 5
So 1202241-91-5 is a valid CAS Registry Number.

1202241-91-5Upstream product

58436-28-5 dihydroresveratrol

1202241-91-5Downstream Products

1202241-91-5Relevant articles and documents

Biocatalytic production of acyclic bis[bibenzyls] from dihydroresveratrol by crude Momordica charantia peroxidase

Xie, Chun-Feng,Yuan, Hui-Qing,Qu, Jian-Bo,Xing, Jie,Lue, Bei-Bei,Wang, Xiao-Ning,Ji, Mei,Lou, Hong-Xiang

experimental part, p. 1193 - 1201 (2010/04/30)

Biotransformation of dihydroresveratrol by crude Momordica charantia peroxidase provided six new acyclic bis[bibenzyls] 1-6. Their structures were established on the basis of NMR and MS analyses as C-C, C-O-C, and C-CH 2-C dimers of dihydroresv

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