Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)-

Modify Date: 2024-01-10 12:37:03

Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- Structure
Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- structure
Common Name Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)-
CAS Number 17199-24-5 Molecular Weight 240.76900
Density 1.035g/cm3 Boiling Point 299.8ºC at 760mmHg
Molecular Formula C14H21ClO Melting Point N/A
MSDS N/A Flash Point 135.1ºC

 Names

Name 2-chloro-4-(2,4,4-trimethylpentan-2-yl)phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.035g/cm3
Boiling Point 299.8ºC at 760mmHg
Molecular Formula C14H21ClO
Molecular Weight 240.76900
Flash Point 135.1ºC
Exact Mass 240.12800
PSA 20.23000
LogP 4.75940
Vapour Pressure 0.000654mmHg at 25°C
Index of Refraction 1.513

 Safety Information

HS Code 2908199090

 Synthetic Route

~95%

Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- Structure

Phenol,2-chloro...

CAS#:17199-24-5

Literature: Tyman, John H.P.; Mehet, Satinderjit K. Chemistry and Physics of Lipids, 2003 , vol. 126, # 2 p. 177 - 199

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Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- Structure

Phenol,2-chloro...

CAS#:17199-24-5

Literature: Solakyildirim, Kemal; Bulloch, Daryl N.; Larive, Cynthia K. Magnetic Resonance in Chemistry, 2014 , vol. 52, # 6 p. 310 - 317

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Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- Structure

Phenol,2-chloro...

CAS#:17199-24-5

Literature: Niederl Industrial and Engineering Chemistry, 1938 , vol. 30, p. 1269,1272

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Phenol,2-chloro-4-(1,1,3,3-tetramethylbutyl)- Structure

Phenol,2-chloro...

CAS#:17199-24-5

Literature: Niederl Industrial and Engineering Chemistry, 1938 , vol. 30, p. 1269,1272

 Customs

HS Code 2908199090
Summary HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

 Synonyms

2-Chlor-4-(1,1,3,3-tetramethyl-butyl)-phenol
2-chloro-4-(1,1,3,3-tetramethyl-butyl)-phenol
2-Chloro-4-tert-octylphenol
3-Chlor-4-hydroxy-1-(1.1.3.3-tetramethyl-butyl)-benzol