Benzene, 4-methyl-1,2-bis(2-propenyloxy)-
Basic information
- CAS
127952-62-9- Standard SMILES
C=CCOc1ccc(C)cc1OCC=C- InChIKey
XCQXMUDEBBRBMB-UHFFFAOYSA-N- Molecular formula
- C13H16O2
- Average molar mass
- 204.26 g/mol
- Monoisotopic mass
- 204.11502975
Names & identifiers
- Preferred name
- Benzene, 4-methyl-1,2-bis(2-propenyloxy)-
- IUPAC
- 4-methyl-1,2-bis(prop-2-enoxy)benzene
Names & synonyms
Benzene, 4-methyl-1,2-bis(2-propenyloxy)-127952-62-9DTXSID90459422RefChem:323934DTXCID00410241SCHEMBL222158514-Methyl-1,2-bis[(prop-2-en-1-yl)oxy]benzene
Database identifiers
- CAS
127952-62-9- PubChem CID
- 11229482
- DTXSID
DTXSID90459422- Nikkaji
- J1.928.097G
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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