Basic information
- CAS
2456-45-3- Standard SMILES
COc1ccc(C(C)c2ccccc2)cc1C(C)c1ccccc1- InChIKey
LSILZVKNUDAPDE-UHFFFAOYSA-N- Molecular formula
- C23H24O
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.18271539
Names & identifiers
- Preferred name
- Benzene, 1-methoxy-2,4-bis(1-phenylethyl)-
- IUPAC
- 1-methoxy-2,4-bis(1-phenylethyl)benzene
- English name
- 2,4-Bis(α-methylbenzyl)anisole
- Molecular formula
- C23H24O
- Molecular weight
- 316.44
Names & synonyms
2,4-Bis(alpha-methylbenzyl)anisole2456-45-3Benzene, 1-methoxy-2,4-bis(1-phenylethyl)-NSC 163092DTXSID70883847Anisole, 2,4-bis(alpha-methylbenzyl)-RefChem:562502DTXCID901023331Anisole, 2,4-bis(alpha-methylbenzyl)-(8CI)2,4-Bis(.alpha.-methylbenzyl)anisole2,4-BIS(1-PHENYLETHYL)ANISOLENSC163092
Show more names
2,4-Bis(α-methylbenzyl)anisole1-Methoxy-2,4-bis(1-phenylethyl)benzene
LSILZVKNUDAPDE-UHFFFAOYSA-NAKOS024322980Anisole,4-bis(.alpha.-methylbenzyl)-NSC-1630921,1'-[(4-Methoxy-1,3-phenylene)di(ethane-1,1-diyl)]dibenzene
Database identifiers
- CAS
2456-45-3- PubChem CID
- 98995
- DTXSID
DTXSID70883847- Nikkaji
- J421.615F
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- EPA Substance Registry System
- 2 · 2,4-Bis(.alpha.-methylbenzyl)anisole (2456-45-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1-methoxy-2,4-bis(1-phenylethyl)-: INACTIVE
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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