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Home > Encyclopedia > 2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol

2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol

2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol structure

2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol 

structure
  • CAS No:

    165115-73-1

  • Formula:

    C12H14F2O2

  • Chemical Name:

    2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol

  • Synonyms:

    1,3-Propanediol,2-[2-(2,4-difluorophenyl)-2-propen-1-yl]-;1,3-Propanediol,2-[2-(2,4-difluorophenyl)-2-propenyl]-;2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol;2-(2-(2,4-Difluorophenyl)allyl)propane-1,3-diol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]-1,3-propanediol Basic Attributes

228.23500

228.24

605-390-1

DTXSID30453909

2906299090

Characteristics

40.46000

1.96890

1.21g/cm3

368.304ºC

1.52

0mmHg at 25°C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:228.23
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:228.09618601
Monoisotopic Mass:228.09618601
Topological Polar Surface Area:40.5
Heavy Atom Count:16
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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