1-Bromo-4-(1-propen-2-yl)benzene - CAS 6888-79-5
Catalog: |
BB033653 |
Product Name: |
1-Bromo-4-(1-propen-2-yl)benzene |
CAS: |
6888-79-5 |
Synonyms: |
1-bromo-4-(1-methylethenyl)benzene; 1-bromo-4-prop-1-en-2-ylbenzene |
IUPAC Name: | 1-bromo-4-prop-1-en-2-ylbenzene |
Description: | 1-Bromo-4-(1-propen-2-yl)benzene (CAS# 6888-79-5 ) is a useful research chemical. |
Molecular Weight: | 197.07 |
Molecular Formula: | C9H9Br |
Canonical SMILES: | CC(=C)C1=CC=C(C=C1)Br |
InChI: | InChI=1S/C9H9Br/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3 |
InChI Key: | OGVFUFNUTOTCIA-UHFFFAOYSA-N |
LogP: | 3.48220 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021134205-A | Method for producing fluorine-containing compound | 20200226 |
JP-2021116301-A | Method for producing fluorine-containing compound | 20200123 |
WO-2021095681-A1 | Method for improving tracking resistance of flame-retardant polybutylene terephthalate resin composition | 20191112 |
KR-20210010073-A | Multilayer optical film and preparation method thereof | 20190719 |
KR-20210010238-A | Retardation film, polarizing plate and display device comprising the same | 20190719 |
PMID | Publication Date | Title | Journal |
18946422 | 20081020 | The synthesis of 1-(4-triethoxysilyl)phenyl)-4,4,4-trifluoro-1,3-butanedione, a novel trialkoxysilane monomer for the preparation of functionalized sol-gel matrix materials | Molecules (Basel, Switzerland) |
Complexity: | 121 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.98876 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
-
[86938-64-9]
4,5-Dibromophthalonitrile
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
-
[1115-70-4]
1,1-Dimethylbiguanide hydrochloride
-
[1314965-08-6]
2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride
-
[635702-60-2]
6-Amino-2,3-dimethyl-2H-indazole Hydrochloride
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
INDUSTRY LEADERS TRUST OUR PRODUCTS