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1,1,1-TRIFLUORO-2-BUTANONE

1,1,1-TRIFLUORO-2-BUTANONE structure

CAS No:
381-88-4
Formula:
C4H5F3O
Chemical Name:
1,1,1-TRIFLUORO-2-BUTANONE
Synonyms:
Trifluorobutanone1;1,1,1-Trifluorobuta;1,1,1-TRIFLURO-2-BUTANONE;1,1,1-TRIFLUOROBUTAN-2-ONE;1,1,1-TRIFLUORO-2-BUTANONE;1,1,1-TRIFLUOUO-2-BUTANONE;2-Butanone,1,1,1-trifluoro-;1,1,1-Trifluorobutan-2-one95%;Ethyl(trifluoromethyl)ketone;1,1,1-Trifluorobutan-2-one95%
Categories:
Organic Chemistry > Organic Fluorine Compound

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1,1,1-TRIFLUORO-2-BUTANONE Basic Attributes

Molecular Weight：

126.08

Exact Mass：

126.029251

NSC Number：

42602

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

1.5

Density：

1.2±0.1 g/cm3

Boiling Point：

50-51°C at 760 mmHg

Flash Point：

-8.8±17.4 °C

Refractive Index：

1.314

Safety Information

Packing level：

Ⅱ

Hazard category：

Transport codes：

1993

wgk germany：

hazard class code：

safety instructions：

S9-S16-S29-S33

Marks：

F: Flammable;

Precautionary statement(s)：

P210

Hazard Statements：

H225

GHS Classification：

|Danger|H225 (97.78%): 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 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:126.08
XLogP3:1.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:126.02924926
Monoisotopic Mass:126.02924926
Topological Polar Surface Area:17.1
Heavy Atom Count:8
Complexity:93.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,1-TRIFLUORO-2-BUTANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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