(1,2-Dibromoethyl)benzene - CAS 93-52-7

Catalog:	BB040954
Product Name:	(1,2-Dibromoethyl)benzene
CAS:	93-52-7
Synonyms:	1,2-dibromoethylbenzene

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2-dibromoethylbenzene
Description:	(1,2-Dibromoethyl)benzene (CAS# 93-52-7) is a useful research chemical compound.
Molecular Weight:	263.96
Molecular Formula:	C8H8Br2
Canonical SMILES:	C1=CC=C(C=C1)C(CBr)Br
InChI:	InChI=1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2
InChI Key:	SHKKTLSDGJRCTR-UHFFFAOYSA-N
Boiling Point:	139-141 °C
Melting Point:	68-73 °C
Purity:	99 %
Density:	1.74 g/cm³
Appearance:	Light yellow to light brown crystalline powder
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD00000138
LogP:	3.51750

Publication Number	Title	Priority Date
CN-112898241-A	Preparation method of styrene oxide	20210126
CN-112358490-A	Preparation method of tetramisole hydrochloride	20201210
CN-112457148-A	Method for synthesizing high-purity MDPES (methyl diphenylsulfone) raw material phenyl acetylene in one step	20201203
CN-112608209-A	Green method for synthesizing MDPES raw material phenylacetylene without solvent	20201203
JP-2021138690-A	Pharmaceuticals consisting of novel heteroaromatic amide derivatives or salts thereof	20200228

PMID	Publication Date	Title	Journal
17477282	20070401	Food contamination with styrene dibromide via packaging migration of leachate from polystyrene cold-storage insulation	Journal of food protection

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Related Functional Groups

Halides

[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	87.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	263.89723
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	261.89928
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3