Butane, 1,2,2-tribromo- supplier

Name
1,2,2-tribromobutane
EINECS 222-947-0
CAS No. 3675-69-2
Density 2.197 g/cm³
Solubility
Melting Point -16.79°C (estimate)
Formula C₄H₇Br₃
Boiling Point 213.8 °C at 760 mmHg
Molecular Weight 294.812
Flash Point 83.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,2-tribromobutane;Butane, 1,2,2-tribromo-;Einecs 222-947-0
PSA 0.00000
LogP 3.27740

Butane, 1,2,2-tribromo- Specification

The Butane, 1,2,2-tribromo- is an organic compound with the formula C₄H₇Br₃. With the CAS registry number 3675-69-2, the IUPAC name of this chemical is 1,2,2-tribromobutane.

Physical properties about Butane, 1,2,2-tribromo- are: (1)ACD/LogP: 3.71; (2)ACD/LogD (pH 5.5): 3.71; (3)ACD/LogD (pH 7.4): 3.71; (4)ACD/BCF (pH 5.5): 389.83; (5)ACD/BCF (pH 7.4): 389.83; (6)ACD/KOC (pH 5.5): 2489.73; (7)ACD/KOC (pH 7.4): 2489.73; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.565; (10)Molar Refractivity: 43.74 cm³; (11)Molar Volume: 134.1 cm³; (12)Polarizability: 17.34×10^-24cm³; (13)Surface Tension: 42.6 dyne/cm; (14)Density: 2.197 g/cm³; (15)Flash Point: 83.9 °C; (16)Enthalpy of Vaporization: 43.18 kJ/mol; (17)Boiling Point: 213.8 °C at 760 mmHg; (18)Vapour Pressure: 0.235 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(Br)(CC)CBr
(2)InChI: InChI=1/C4H7Br3/c1-2-4(6,7)3-5/h2-3H2,1H3
(3)InChIKey: LMTXANJNYFUPOZ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C4H7Br3/c1-2-4(6,7)3-5/h2-3H2,1H3
(5)Std. InChIKey: LMTXANJNYFUPOZ-UHFFFAOYSA-N

Product Name

1,2,2-tribromobutane

Butane, 1,2,2-tribromo- Specification

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