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Home > Encyclopedia > 4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene

4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene

4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene structure

4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene 

structure
  • CAS No:

    957208-65-0

  • Formula:

    C13H14ClF3

  • Chemical Name:

    4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene

  • Synonyms:

    4-CHLOROMETHYL-1-CYCLOPENTYL-2-TRIFLUOROMETHYL-BENZENE;4-(chloromethyl)-1-cyclopentyl-2-(trifluoromethyl)benzene;4-cyclopentyl-3-trifluoromethylbenzyl chloride;SCHEMBL932498;ZINC66055148;AS06679;DB-117584;4-(cyclopentyl)-3-(trifluoromethyl)benzyl chloride

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene Basic Attributes

262.6984696

262.07400

Characteristics

0

5.10180

1.226±0.06 g/cm3 (20 °C, 760 mmHg)

293.7±35.0 °C (760 mmHg)

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P333+P313, P362, P363, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:262.70
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:262.0736126
Monoisotopic Mass:262.0736126
Heavy Atom Count:17
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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