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1-ALLYL-3-BROMOBENZENE

1-ALLYL-3-BROMOBENZENE structure

CAS No:
18257-89-1
Formula:
C9H9Br
Chemical Name:
1-ALLYL-3-BROMOBENZENE
Synonyms:
1-ALLYL-3-BROMOBENZENE;3-(3-BROMOPHENYL)-1-PROPENE;3-(Prop-1-en-3-yl)bromobenzene;3-(3-Bromophenyl)prop-1-ene, 1-Allyl-3-bromobenzene, 1-Bromo-3-(prop-2-en-1-yl)benzene;3-Allylbromobenzene;3-(3-Bromophenyl)prop-1-ene, 1-Bromo-3-(prop-2-en-1-yl)benzene
Categories:
Chemical Reagents > Organic Reagents

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1-ALLYL-3-BROMOBENZENE Basic Attributes

Molecular Weight：

197.07

Exact Mass：

195.98900

DSSTox ID：

DTXSID30496816

HScode：

2903999090

Characteristics

PSA：

XLogP3：

3.17760

Density：

1.313g/cm3

Boiling Point：

224ºC at 760mmHg

Flash Point：

90.8ºC

Refractive Index：

1.55

Vapor Pressure：

0.139mmHg at 25°C

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:197.07
XLogP3:3.7
Rotatable Bond Count:2
Exact Mass:195.98876
Monoisotopic Mass:195.98876
Heavy Atom Count:10
Complexity:109
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

18257-89-1 1-bromo-3-prop-2-enylbenzene

CAS No.: 18257-89-1

Grade: Industrial Grade

Content: 95%

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