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Home > Encyclopedia > 4-tert-Butyl-2-chlorophenol

4-tert-Butyl-2-chlorophenol

4-tert-Butyl-2-chlorophenol structure

4-tert-Butyl-2-chlorophenol 

structure
  • CAS No:

    98-28-2

  • Formula:

    C10H13ClO

  • Chemical Name:

    4-tert-Butyl-2-chlorophenol

  • Synonyms:

    Phenol,2-chloro-4-(1,1-dimethylethyl)-;Phenol,4-tert-butyl-2-chloro-;2-Chloro-4-(1,1-dimethylethyl)phenol;4-tert-Butyl-2-chlorophenol;2-Chloro-4-tert-butylphenol;NSC 8464

  • Categories:

    Analytical Chemistry  >  Standard

4-tert-Butyl-2-chlorophenol Basic Attributes

184.66

184.66

202-652-3

XAP5L8U19Y

8464

DTXSID0059164

2908199090

Characteristics

20.2

3.34310

1.099 g/cm3 @ Temp: 20 °C

85-86 °C

98.2ºC

1.529

Safety Information

NONH for all modes of transport

3

20/21/22-41-37/38-22

36/37-45-39-26

Xn

P261-P280-P305 + P351 + P338

H302-H315-H318-H335

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-tert-Butyl-2-chlorophenol Use and Manufacturing

Phenol, 2-chloro-4-(1,1-dimethylethyl)-: ACTIVE

Computed Properties

Molecular Weight:184.66
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:184.0654927
Monoisotopic Mass:184.0654927
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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