(1,2-Dibromoethyl)benzene

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Product Description
Product

(1,2-Dibromoethyl)benzene

CAS

93-52-7

Formula

C8H8Br2

Synonym
Styrene dibromide; (1,2-DIBROMOETHYL)BENZENE; (1,2-dibromomethyl)benzene; 1,2-Dibromo(phenyl)ethane; 1,2-Dibromo-1-phenylethane; 1,2-Dibromo-2-phenylethane; 1,2-Dibromophenylethane; 1-Phenyl-1,2-dibromoethane; 4-05-00-00909 (Beilstein Handbook Reference); a,ß-Dibromoethylbenzene; AI3-17377; alpha,beta-Dibromoethylbenzene; ALPHA-BETA-BROMOETHYLBENZENE; Benzene, (1,2-dibromoethyl)-; BRN 0907323; CCRIS 2090; Dowspray 9; EINECS 202-253-4; NSC 62438; PHENYLETHYLENE BROMIDE; UNII-PUE9VR0TBW; vic-Styrene dibromide; (1,2-dibromoethyl)-benzen
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
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(1,2-Dibromoethyl)benzene
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

(1,2-Dibromoethyl)benzene

CAS

93-52-7

Formula

C8H8Br2

Synonym
Styrene dibromide; (1,2-DIBROMOETHYL)BENZENE; (1,2-dibromomethyl)benzene; 1,2-Dibromo(phenyl)ethane; 1,2-Dibromo-1-phenylethane; 1,2-Dibromo-2-phenylethane; 1,2-Dibromophenylethane; 1-Phenyl-1,2-dibromoethane; 4-05-00-00909 (Beilstein Handbook Reference); a,ß-Dibromoethylbenzene; AI3-17377; alpha,beta-Dibromoethylbenzene; ALPHA-BETA-BROMOETHYLBENZENE; Benzene, (1,2-dibromoethyl)-; BRN 0907323; CCRIS 2090; Dowspray 9; EINECS 202-253-4; NSC 62438; PHENYLETHYLENE BROMIDE; UNII-PUE9VR0TBW; vic-Styrene dibromide; (1,2-dibromoethyl)-benzen
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
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