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Home > Encyclopedia > 1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate

1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate

1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate structure

1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate 

structure
  • CAS No:

    2247-91-8

  • Formula:

    C5H5F3O2

  • Chemical Name:

    1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate

  • Synonyms:

    1-Propen-2-ol,3,3,3-trifluoro-,2-acetate;1-Propen-2-ol,3,3,3-trifluoro-,acetate;α-Trifluoromethylvinyl acetate;1,1,1-Trifluoro-2-propen-2-yl acetate;1-(Trifluoromethyl)vinyl acetate;1,1,1-Trifluoro-2-(acetyloxy)-2-propene

Description

clear colorless to slightly yellow liquid

1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate Basic Attributes

154.08700

154.09

218-838-2

DTXSID9094115

2915390090

Characteristics

26.30000

1.62550

clear colorless to slightly yellow liquid

1.2119 g/cm3 @ Temp: 25 °C

86.5 °C

2 °C

1.341-1.346

Not miscible or difficult to mix in water.

0-6ºC

Safety Information

II

3

UN3272

R11;R36/37/38

S36/37/39-S26-S16-S36

Xn: Harmful;F: Flammable;

P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate Use and Manufacturing

1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate: INACTIVE|1-Propen-2-ol, 3,3,3-trifluoro-, 2-acetate, homopolymer: INACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:154.09
XLogP3:1.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:154.02416388
Monoisotopic Mass:154.02416388
Topological Polar Surface Area:26.3
Heavy Atom Count:10
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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