Basic information
- CAS
62012-51-5- Standard SMILES
COc1cc(C)c(-c2cc(OC)c(OC)cc2C)cc1OC- InChIKey
BYUPFZBHZMJFLY-UHFFFAOYSA-N- Molecular formula
- C18H22O4
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.15180918
Names & identifiers
- Preferred name
- 4,4',5,5'-Tetramethoxy-2,2'-dimethyl-1,1'-biphenyl
- IUPAC
- 1-(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-2-methylbenzene
- English name
- 4,4',5,5'-tetramethoxy-2,2'-dimethyl-1,1'-biphenyl
- Molecular formula
- C18H22O4
- Molecular weight
- 302.36
Names & synonyms
4,4',5,5'-Tetramethoxy-2,2'-dimethyl-1,1'-biphenyl62012-51-5EINECS 263-374-6DTXSID90211067RefChem:96163DTXCID90133558263-374-6SCHEMBL14507702BYUPFZBHZMJFLY-UHFFFAOYSA-NNS000348842,2'-Dimethyl-4,4',5,5'-tetramethoxybiphenyl1,1'-Biphenyl, 4,4',5,5'-tetramethoxy-2,2'-dimethyl-
Database identifiers
- CAS
62012-51-5- PubChem CID
- 3017301
- DTXSID
DTXSID90211067- EC Number
- 263-374-6
- Nikkaji
- J306.963J
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 303
Chemistry & industry
Suppliers1 total
河南威梯希化工科技有限公司0371-53732842 13383863444 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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