Basic information
- CAS
5819-93-2- Standard SMILES
COc1ccccc1Cc1ccccc1OC- InChIKey
DPRFNHUMLZJXNR-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- Bis(2-methoxyphenyl)methane
- IUPAC
- 1-methoxy-2-[(2-methoxyphenyl)methyl]benzene
- English name
- 2,2'-Methylenebisanisole
- Molecular formula
- C15H16O2
- Molecular weight
- 228.29
Names & synonyms
METHANE, BIS-(o-METHOXYPHENYL)-Bis(o-methoxyphenyl)methaneBis(2-methoxyphenyl)methaneMethane, bis(o-methoxyphenyl)-3MVN4ORK1BNSC 78834BRN 2053995Benzene, 1,1'-methylenebis(2-methoxy-AI3-18957UNII-3MVN4ORK1BNSC-788341,1'-METHYLENEBIS(2-METHOXYBENZENE)
Show more names
2,2'-MethylenebisanisoleBenzene, 1,1'-methylenebis[2-methoxy-
DTXSID102069354-06-00-06658 (Beilstein Handbook Reference)1,1'-Methylenebis[2-methoxybenzene]RefChem:199889DTXCID40129426Benzene, 1,1'-methylenebis(2-methoxy-(9CI)5819-93-21-methoxy-2-[(2-methoxyphenyl)methyl]benzene
Database identifiers
- CAS
5819-93-2- PubChem CID
- 22072
- DTXSID
DTXSID10206935- UNII
- 3MVN4ORK1B
- Nikkaji
- J41.665G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- FDA UNII
- 3 MVN4ORK1B · 3MVN4ORK1B
Chemistry & industry
Suppliers2 total
南京世洲生物科技有限公司17301488900 · [email protected]
禹州焓碳医药科技有限公司19963477321; 19963477321 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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