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2-Bromo-1,1,1-trifluoroethane

2-Bromo-1,1,1-trifluoroethane structure

CAS No:
421-06-7
Formula:
C2H2BrF3
Chemical Name:
2-Bromo-1,1,1-trifluoroethane
Synonyms:
Ethane,2-bromo-1,1,1-trifluoro-;2-Bromo-1,1,1-trifluoroethane;1-Bromo-2,2,2-trifluoroethane;1,1,1-Trifluoro-2-bromoethane;2,2,2-Trifluoroethyl bromide;HBFC 133aB1
Categories:
Organic Chemistry > Organic Fluorine Compound

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2-Bromo-1,1,1-trifluoroethane Basic Attributes

Molecular Weight：

162.94

Exact Mass：

162.94

EC Number：

207-001-7

UNII：

8L33M92UWM

DSSTox ID：

DTXSID2074324

HScode：

2903799090

Characteristics

PSA：

XLogP3：

1.62

Density：

1.8383 g/cm³ @ Temp: 17.5 °C

Melting Point：

-93.9 °C

Boiling Point：

26 °C

Flash Point：

-59℃

Refractive Index：

1.348

Vapor Pressure：

772mmHg at 25°C

OH：

2.05e-14 cm3/molecule*sec

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2810

hazard class code：

21/22-36/38-59-36/37/38

safety instructions：

26-36/37/39-59

Marks：

Xi,N

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501, P502

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501, and P502|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.94
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Exact Mass:161.92920
Monoisotopic Mass:161.92920
Heavy Atom Count:6
Complexity:38.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-BROMO-2,2,2-TRIFLUOROETHANE

CAS No.: 421-06-7

Content: 99.00%

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Guide of 2-Bromo-1,1,1-trifluoroethane

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-Bromo-1,1,1-trifluoroethane

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