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Home > Encyclopedia > 2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone

2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone

2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone structure

2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone 

structure
  • CAS No:

    21886-62-4

  • Formula:

    C12H15ClO

  • Chemical Name:

    2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone

  • Synonyms:

    Ethanone,2-chloro-1-[4-(1,1-dimethylethyl)phenyl]-;Acetophenone,4′-tert-butyl-2-chloro-;2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone;2-Chloro-4′-tert-butylacetophenone;4-tert-Butylphenacyl chloride;NSC 23491;1-(4-tert-Butylphenyl)-2-chloroethanone;1-(4-tert-Butylphenyl)-2-chloroethan-1-one;2-Chloro-1-(4-tert-butylphenyl)ethanone

2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone Basic Attributes

210.70000

210.70

23491

DTXSID30281921

2914700090

Characteristics

17.07000

3.40560

1.058g/cm3

36ºC

142-146 °C @ Press: 1 Torr

142-146ºC

1.534

0.00112mmHg at 25°C

Safety Information

R36/37/38

S26-S36/37/39

Xi

|Danger|H314 (16.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:210.70
XLogP3:3.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:210.0811428
Monoisotopic Mass:210.0811428
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone

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