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(αS)-α-(Chloromethyl)-3,4-difluorobenzenemethanol

(αS)-α-(Chloromethyl)-3,4-difluorobenzenemethanol structure

(αS)-α-(Chloromethyl)-3,4-difluorobenzenemethanol 

structure
  • CAS No:

    1006376-60-8

  • Formula:

    C8H7ClF2O

  • Chemical Name:

    (αS)-α-(Chloromethyl)-3,4-difluorobenzenemethanol

  • Synonyms:

    Benzenemethanol,α-(chloromethyl)-3,4-difluoro-,(αS)-;(αS)-α-(Chloromethyl)-3,4-difluorobenzenemethanol;(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol;(1S)-2-Chloro-1-(3,4-difluorophenyl)ethan-1-ol;(1S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

(αS)-α-(Chloromethyl)-3,4-difluorobenzenemethanol Basic Attributes

192.590

192.59

819-945-2

DTXSID50649589

Characteristics

20.23000

1.49

1.4±0.1 g/cm3

256.3±35.0 °C at 760 mmHg

108.8±25.9 °C

1.513

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P285, P301+P310, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:192.59
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:192.0153489
Monoisotopic Mass:192.0153489
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:145
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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