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1,1,2-TRIFLUOROBUT-1-EN-4-OL

1,1,2-TRIFLUOROBUT-1-EN-4-OL structure

CAS No:
97168-13-3
Formula:
C4H5F3O
Chemical Name:
1,1,2-TRIFLUOROBUT-1-EN-4-OL
Synonyms:
1,1,2-Trifluorobut-1-en-4-ol 97%;1,1,2-Trifluorobut-1-en-4-ol97%;1,1,2-Trifluorobut-1-en-4-ol, 4-Hydroxy-1,1,2-trifluorobut-1-ene;3,4,4-Trifluorobut-3-en-1-ol 97%;3,4,4-Trifluorobut-3-en-1-ol97%;1,1,2-TRIFLUOROBUT-1-EN-4-OL;3,4,4-trifluoro-3-buten-1-ol;4-hydroxy-1,1,2-trifluoro-1-butene
Categories:
Organic Chemistry > Coordination Complexes

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1,1,2-TRIFLUOROBUT-1-EN-4-OL Basic Attributes

Molecular Weight：

126.08

Exact Mass：

126.02924926

DSSTox ID：

DTXSID40472025

HScode：

2905590090

Characteristics

PSA：

20.23000

XLogP3：

1.44640

Density：

1.240±0.06 g/cm3

Boiling Point：

Flash Point：

49.2ºC

Refractive Index：

1.359

PKA：

14.37±0.10

Safety Information

Marks：

GHS Classification：

|Danger|H225 (50%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:126.08
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:126.02924926
Monoisotopic Mass:126.02924926
Topological Polar Surface Area:20.2
Heavy Atom Count:8
Complexity:95.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1,1,2-Trifluorobut-1-en-4-ol

CAS No.: 97168-13-3

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Guide of 1,1,2-TRIFLUOROBUT-1-EN-4-OL

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