Cas no 634152-98-0 (BENZENE, 1-BROMO-2-[(3-METHOXYPHENYL)METHYL]-)
![BENZENE, 1-BROMO-2-[(3-METHOXYPHENYL)METHYL]- structure](https://ossimg.kuujia.com/scimg/634500/634152-98-0x500.png)
634152-98-0 structure
Product Name:BENZENE, 1-BROMO-2-[(3-METHOXYPHENYL)METHYL]-
CAS No:634152-98-0
MF:C14H13BrO
MW:277.156423330307
CID:3373115
PubChem ID:12132638
Update Time:2025-04-21
BENZENE, 1-BROMO-2-[(3-METHOXYPHENYL)METHYL]- Chemical and Physical Properties
Names and Identifiers
-
- BENZENE, 1-BROMO-2-[(3-METHOXYPHENYL)METHYL]-
- 1-Bromo-2-(3-methoxybenzyl)benzene
- 3-(2-Bromobenzyl)-methoxy benzene
- KBQYEFCKUYHCRE-UHFFFAOYSA-N
- 634152-98-0
- SCHEMBL6870361
-
- Inchi： 1S/C14H13BrO/c1-16-13-7-4-5-11(10-13)9-12-6-2-3-8-14(12)15/h2-8,10H,9H2,1H3
- InChI Key： KBQYEFCKUYHCRE-UHFFFAOYSA-N
- SMILES： C1(Br)=CC=CC=C1CC1=CC=CC(OC)=C1
Computed Properties
- Exact Mass: 276.01498Da
- Monoisotopic Mass: 276.01498Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 207
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.5
- Topological Polar Surface Area: 9.2?2
BENZENE, 1-BROMO-2-[(3-METHOXYPHENYL)METHYL]- Related Literature
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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