Basic information
- CAS
27798-38-5- Standard SMILES
Clc1cccc(Cc2ccccc2)c1- InChIKey
JEOITUQBDPRYRG-UHFFFAOYSA-N- Molecular formula
- C13H11Cl
- Average molar mass
- 202.68 g/mol
- Monoisotopic mass
- 202.054928
Names & identifiers
- Preferred name
- 1-Benzyl-3-chlorobenzene
- IUPAC
- 1-benzyl-3-chlorobenzene
- English name
- 1-Benzyl-3-chlorobenzene
- Molecular formula
- C13H11Cl
- Molecular weight
- 202.68
Names & synonyms
1-Benzyl-3-chlorobenzene3-Chlorodiphenylmethane27798-38-5m-chlorodiphenylmethane1-Benzyl-3-chlorobenzene #SCHEMBL2154106SCHEMBL3022914SCHEMBL3153832SCHEMBL3301775SCHEMBL3301781SCHEMBL7463762SCHEMBL14740719
Show more names
(3-Chlorophenyl)phenylmethane1-Chloro-3-(phenylmethyl)benzeneBenzene, 1-chloro-3-(phenylmethyl)-
JEOITUQBDPRYRG-UHFFFAOYSA-NDTXSID701376148
Database identifiers
- CAS
27798-38-5- PubChem CID
- 520346
- DTXSID
DTXSID701376148- Nikkaji
- J402.109F
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Chemistry & industry
Suppliers4 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
上海堃睿化工科技有限公司+86-021-50935922
扬州千行化学科技有限公司18051976595 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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