(1,2-Dibromoethyl)benzene
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Product Description
Product
(1,2-Dibromoethyl)benzene
CAS
93-52-7
Formula
C8H8Br2
Synonym
ALPHA-BETA-BROMOETHYLBENZENE; EINECS 202-253-4; Benzene, (1,2-dibromoethyl)-; UNII-PUE9VR0TBW; AI3-17377; vic-Styrene dibromide; a,ß-Dibromoethylbenzene; alpha,beta-Dibromoethylbenzene; CCRIS 2090; PHENYLETHYLENE BROMIDE; 1,2-Dibromo-1-phenylethane; Styrene dibromide; BRN 0907323; (1,2-dibromomethyl)benzene; 1,2-Dibromo(phenyl)ethane; 4-05-00-00909 (Beilstein Handbook Reference); NSC 62438; 1,2-Dibromophenylethane; (1,2-dibromoethyl)-benzen; Dowspray 9; 1-Phenyl-1,2-dibromoethane; (1,2-DIBROMOETHYL)BENZENE; 1,2-Dibromo-2-phenylethane
Typical Product Specifications
Molecular weight
263.96
EINECS
202-253-4
SMILES
c1([C@@H](CBr)Br)ccccc1
InChI
1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey
SHKKTLSDGJRCTR-UHFFFAOYSA-N
log P (octanol-water)
3.640
Atmospheric OH Rate Constant
2.38E-12 cm3/molecule-sec
Water solubility
15.3 mg/L
Melting Point
75 ° C
Henry's Law Constant
1.05E-04 atm-m3/mole
Boiling Point
139-141 °C15 mm Hg
Melting Point
70-74 °C
Density
1.74
Flash Point
139-140°C/15mm
Class
(1,2-Dibromoethyl)benzene
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
(1,2-Dibromoethyl)benzene
CAS
93-52-7
Formula
C8H8Br2
Synonym
ALPHA-BETA-BROMOETHYLBENZENE; EINECS 202-253-4; Benzene, (1,2-dibromoethyl)-; UNII-PUE9VR0TBW; AI3-17377; vic-Styrene dibromide; a,ß-Dibromoethylbenzene; alpha,beta-Dibromoethylbenzene; CCRIS 2090; PHENYLETHYLENE BROMIDE; 1,2-Dibromo-1-phenylethane; Styrene dibromide; BRN 0907323; (1,2-dibromomethyl)benzene; 1,2-Dibromo(phenyl)ethane; 4-05-00-00909 (Beilstein Handbook Reference); NSC 62438; 1,2-Dibromophenylethane; (1,2-dibromoethyl)-benzen; Dowspray 9; 1-Phenyl-1,2-dibromoethane; (1,2-DIBROMOETHYL)BENZENE; 1,2-Dibromo-2-phenylethane
Typical Product Specifications
Molecular weight
263.96
EINECS
202-253-4
SMILES
c1([C@@H](CBr)Br)ccccc1
InChI
1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey
SHKKTLSDGJRCTR-UHFFFAOYSA-N
log P (octanol-water)
3.640
Atmospheric OH Rate Constant
2.38E-12 cm3/molecule-sec
Water solubility
15.3 mg/L
Melting Point
75 ° C
Henry's Law Constant
1.05E-04 atm-m3/mole
Boiling Point
139-141 °C15 mm Hg
Melting Point
70-74 °C
Density
1.74
Flash Point
139-140°C/15mm
Class
