1-Ethoxy-3,5-dimethylbenzene
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Basic information
- CAS
18102-49-3- Standard SMILES
CCOc1cc(C)cc(C)c1- InChIKey
UKLRDAUECUCSDK-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Overview
See also: Ethyl 3,5-xylyl ether (annotation moved to).
Names & identifiers
- Preferred name
- 1-Ethoxy-3,5-dimethylbenzene
- IUPAC
- 1-ethoxy-3,5-dimethylbenzene
- English name
- 3.5-DIMETHYLPHENETOLE
- Molecular formula
- C10H14O
- Molecular weight
- 150.22
Names & synonyms
1-ethoxy-3,5-dimethylbenzene3,5-Dimethylphenetole3.5-Dimethylphenetole18102-49-33,5-DimethylphenetolSCHEMBL150433SCHEMBL1636165SCHEMBL1637881SCHEMBL3162047SCHEMBL16960209DTXSID60399684AKOS006241112
Show more names
ETHYL 3,5-XYLYL ETHERBenzene, 1-ethoxy-3,5-dimethyl-
F70130
Database identifiers
- CAS
18102-49-3- PubChem CID
- 4131252
- DTXSID
DTXSID60399684- Nikkaji
- J274.574G
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 101
Physicochemical properties
- Boiling point
- 220.5 · 220.5±9.0 °C(Predicted)
- Density
- 0.924 · 0.924±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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