2-Butene,2-bromo-1,1,1,4,4,4-hexafluoro- supplier

Name
2-BROMO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE
EINECS
CAS No. 400-41-9
Density 1.813 g/cm³
Solubility
Melting Point
Formula C₄HBrF₆
Boiling Point 134.3 °C at 760 mmHg
Molecular Weight 242.946
Flash Point 35 °C
Transport Information
Appearance
Safety 23-36/37/39
Risk Codes 23/24/25
Molecular Structure
Hazard Symbols T,Xi
Synonyms 2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene;
PSA 0.00000
LogP 3.38980

2-Butene,2-bromo-1,1,1,4,4,4-hexafluoro- Specification

The 2-Butene,2-bromo-1,1,1,4,4,4-hexafluoro- is an organic compound with the formula C₄HBrF₆. The systematic name of this chemical is (2Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene. With the CAS registry number 400-41-9, it is also named as 2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene.

Physical properties about 2-Butene,2-bromo-1,1,1,4,4,4-hexafluoro- are: (1)ACD/LogP: 5.59; (2)# of Rule of 5 Violations: 1; (3)Index of Refraction: 1.354; (4)Molar Refractivity: 29.12 cm³; (5)Molar Volume: 133.9 cm³; (6)Polarizability: 11.54×10^-24cm³; (7)Surface Tension: 17.5 dyne/cm; (8)Density: 1.813 g/cm³; (9)Flash Point: 35 °C; (10)Enthalpy of Vaporization: 35.64 kJ/mol; (11)Boiling Point: 134.3 °C at 760 mmHg; (12)Vapour Pressure: 10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection and do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: Br\C(=C/C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C4HBrF6/c5-2(4(9,10)11)1-3(6,7)8/h1H/b2-1-
(3)InChIKey: KSWYRKGFPCBMHX-UPHRSURJBZ
(4)Std. InChI: InChI=1S/C4HBrF6/c5-2(4(9,10)11)1-3(6,7)8/h1H/b2-1-
(5)Std. InChIKey: KSWYRKGFPCBMHX-UPHRSURJSA-N

Product Name

2-BROMO-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE

2-Butene,2-bromo-1,1,1,4,4,4-hexafluoro- Specification

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