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Home > Encyclopedia > 4-Chloro-α-ethylbenzenemethanol

4-Chloro-α-ethylbenzenemethanol

4-Chloro-α-ethylbenzenemethanol structure

4-Chloro-α-ethylbenzenemethanol 

structure
  • CAS No:

    13856-85-4

  • Formula:

    C9H11ClO

  • Chemical Name:

    4-Chloro-α-ethylbenzenemethanol

  • Synonyms:

    Benzenemethanol,4-chloro-α-ethyl-;Benzyl alcohol,p-chloro-α-ethyl-;4-Chloro-α-ethylbenzenemethanol;1-(p-Chlorophenyl)-1-propanol;1-Hydroxy-1-(p-chlorophenyl)propane;p-Chloro-α-ethylbenzyl alcohol;1-(4-Chlorophenyl)-1-propanol;1-(4-Chlorophenyl)propanol;1884-99-7

4-Chloro-α-ethylbenzenemethanol Basic Attributes

170.63604

170.64

237-591-1

2906299090

Characteristics

20.2

2.78340

1.145±0.06 g/cm3(Predicted)

123-125 °C @ Press: 11 Torr

109.5ºC

1.541

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-(4-chlorophenyl)-1-propanol

Computed Properties

Molecular Weight:170.63
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:170.0498427
Monoisotopic Mass:170.0498427
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:108
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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