Cas 6640-95-5,4-chloro-2,6-bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenol

6640-95-5

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Basic information

Product Name: 4-chloro-2,6-bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenol
Synonyms: 4-chloro-2,6-bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenol
CAS NO:6640-95-5
Molecular Formula: C₂₄H₂₅ClO₃
Molecular Weight: 396.91
EINECS: N/A
Product Categories: N/A
Mol File: 6640-95-5.mol

Chemical Properties

Melting Point: 170 °C
Boiling Point: 556.8±45.0 °C(Predicted)
Flash Point: N/A
Appearance: /
Density: 1.238±0.06 g/cm3(Predicted)
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
PKA: 9.48±0.50(Predicted)
CAS DataBase Reference: 4-chloro-2,6-bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenol(CAS DataBase Reference)
NIST Chemistry Reference: 4-chloro-2,6-bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenol(6640-95-5)
EPA Substance Registry System: 4-chloro-2,6-bis[(2-hydroxy-3,5-dimethyl-phenyl)methyl]phenol(6640-95-5)

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: 6640-95-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 6640-95-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,4 and 0 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6640-95:
(6*6)+(5*6)+(4*4)+(3*0)+(2*9)+(1*5)=105
105 % 10 = 5
So 6640-95-5 is a valid CAS Registry Number.

6640-95-5Upstream product

6640-95-5Downstream Products

6625-64-5 2,6-Bis-(2-hydroxy-3,5-dimethyl-benzyl)-phenol

6640-95-5Relevant academic research and scientific papers

Kinetics of the Bromination of Phenols and Oligonuclear Phenolic Compounds, V. Trinuclear Compounds with the Reacting Unit in the Middle

Boehmer, Volker,Stotz, Diethard,Beismann, Klaus,Vogt, Walter

, p. 65 - 78 (2007/10/02)

The kinetics of the bromination of six differently substituted 2,6-bis(hydroxybenzyl)phenols having only one reactive para position at the phenolic unit in the middle of the molecule were studied in acetic acid at 22 deg C.The reaction rate decreases if i

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