Cas 765913-32-4,Benzenemethanol, -alpha--(1,1-dimethylethyl)-2,5-difluoro- (9CI)

765913-32-4

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Basic information

Product Name: Benzenemethanol, -alpha--(1,1-dimethylethyl)-2,5-difluoro- (9CI)
Synonyms: Benzenemethanol, -alpha--(1,1-dimethylethyl)-2,5-difluoro- (9CI)
CAS NO:765913-32-4
Molecular Formula: C11H14F2O
Molecular Weight: 200.2250664
EINECS: N/A
Product Categories: FLUORO
Mol File: 765913-32-4.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzenemethanol, -alpha--(1,1-dimethylethyl)-2,5-difluoro- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: Benzenemethanol, -alpha--(1,1-dimethylethyl)-2,5-difluoro- (9CI)(765913-32-4)
EPA Substance Registry System: Benzenemethanol, -alpha--(1,1-dimethylethyl)-2,5-difluoro- (9CI)(765913-32-4)

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: 765913-32-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 765913-32-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,5,9,1 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 765913-32:
(8*7)+(7*6)+(6*5)+(5*9)+(4*1)+(3*3)+(2*3)+(1*2)=194
194 % 10 = 4
So 765913-32-4 is a valid CAS Registry Number.

765913-32-4Upstream product

765913-32-4Downstream Products

765913-32-4Relevant academic research and scientific papers

Preparation, thermal stability and carbonyl addition reactions of 2,5-difluorophenyl lithium and 2,5-difluorophenyl grignard

Scott, Jeremy P.,Brewer, Sarah E.,Davies, Antony J.,Brands, Karel M. J.

, p. 1646 - 1648 (2004)

The generation of 2,5-difluorophenyl lithium 2 by lithiation of 1,4-difluorobenzene with BuLi in THF, with and without amine additives, has been surveyed. Thermal stability data of the organolithium species 2 generated with and without TMEDA were determin

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