2-Ethyl-1,4-dimethoxybenzene
Basic information
- CAS
1199-08-2- Standard SMILES
CCc1cc(OC)ccc1OC- InChIKey
CCZCWRYUYQRBPE-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- 2-Ethyl-1,4-dimethoxybenzene
- IUPAC
- 2-ethyl-1,4-dimethoxybenzene
- English name
- 2-Ethyl-1,4-dimethoxybenzene
- Molecular formula
- C10H14O2
- Molecular weight
- 166.22
Names & synonyms
2-Ethyl-1,4-dimethoxybenzene1199-08-2DTXSID50343777RefChem:1063011DTXCID30294854Benzene, 2-ethyl-1,4-dimethoxy-1,4-Dimethoxy-2-ethylbenzene2-ethyl-1,4-dimethoxy-benzeneMFCD00672999SCHEMBL805159SCHEMBL1547729SCHEMBL1547907
Show more names
2,5-DIMETHOXYETHYLBENZENE
SCHEMBL7064942SCHEMBL91770342-Ethyl-1,4-dimethoxybenzene #Benzene, 2-ethyl-1,4-dimethoxyCCZCWRYUYQRBPE-UHFFFAOYSA-NSBB014717STK691288AKOS005603422
Database identifiers
- CAS
1199-08-2- PubChem CID
- 592140
- DTXSID
DTXSID50343777- Nikkaji
- J1.455.159J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 125
Physicochemical properties
- Boiling point
- 104 · 104-105°C
- Density
- 0.976 · 0.976
- Flash point
- 84 °C · 84°C
- NIST Chemistry Reference
- 2 · 2,5-Dimethoxyethylbenzene(1199-08-2)
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