CAS No.1746-28-7,4-BROMOPHENETHYL BROMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1746-28-7
Name:	4-BROMOPHENETHYL BROMIDE
Article Data:	19

Formula:	C₈H₈Br₂
Molecular Weight:	263.96
Synonyms:	4-Bromo-1-(2-bromoethyl)benzene;4-Bromophenethyl bromide;1-Bromo-4-(2-bromoethyl)benzene;2-(4-Bromophenyl)ethyl bromide;2-(p-Bromophenyl)ethyl bromide;4-(2-Bromoethyl)-1-bromobenzene;1-(2-Bromoethyl)-4-bromobenzene;
Density:	1.74 g/cm³
Boiling Point:	268.2 °C at 760 mmHg
Flash Point:	130.2 °C
Hazard Symbols:	Xn, N
Risk Codes:	22-51/53
Safety:	60-61
Transport Information:	UN 3082
PSA:	0.00000
LogP:	3.38650

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Specification

The Benzene, 1-bromo-4-(2-bromoethyl)-, with the CAS registry number 1746-28-7, is also known as 4-Bromophenethyl bromide. It belongs to the product category of Aromatic Halides (substituted). This chemical's molecular formula is C₈H₈Br₂ and molecular weight is 263.96. What's more, its systematic name is 1-Bromo-4-(2-bromoethyl)benzene.

Physical properties about Benzene, 1-bromo-4-(2-bromoethyl)- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 506.01; (6)ACD/BCF (pH 7.4): 506.01; (7)ACD/KOC (pH 5.5): 3000.83; (8)ACD/KOC (pH 7.4): 3000.83; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 51.22 cm³; (15)Molar Volume: 151.6 cm³; (16)Polarizability: 20.3×10^-24 cm³; (17)Surface Tension: 42.2 dyne/cm; (18)Density: 1.74 g/cm³; (19)Flash Point: 130.2 °C; (20)Enthalpy of Vaporization: 48.59 kJ/mol; (21)Boiling Point: 268.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0128 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful if swallowed. In addition, this material and its container must be disposed of as hazardous waste. Besides, this chemical is toxic to aquatic organisms, and it may cause long-term adverse effects in the aquatic environment. Hence, you should avoid release it to the environment.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc(CCBr)cc1
(2) InChI: InChI=1/C8H8Br2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
(3) InChIKey: APTDRDYSJZQPPI-UHFFFAOYAK