1,4-Dimethoxy-2,3,5,6-tetramethylbenzene

HCID 601765
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Basic information

CAS
13199-54-7
Standard SMILES
COc1c(C)c(C)c(OC)c(C)c1C
InChIKey
CPDNGRVWRPXTGS-UHFFFAOYSA-N
Molecular formula
C12H18O2
Average molar mass
194.27 g/mol
Monoisotopic mass
194.13067981

Names & identifiers

Preferred name
1,4-Dimethoxy-2,3,5,6-tetramethylbenzene
IUPAC
1,4-dimethoxy-2,3,5,6-tetramethylbenzene
English name
1,4-Dimethoxy-2,3,5,6-tetramethylbenzene
Molecular formula
C12H18O2
Molecular weight
194.27

Names & synonyms

1,4-Dimethoxy-2,3,5,6-tetramethylbenzeneDimethoxydurene13199-54-7Benzene, 1,4-dimethoxy-2,3,5,6-tetramethyl-SCHEMBL2952712SCHEMBL9522842DTXSID20345081AKOS0049034572,5-dimethoxy-1,3,4,6-tetramethylbenzene

Database identifiers

CAS
13199-54-7
PubChem CID
601765
DTXSID
DTXSID20345081
Nikkaji
J104.002B

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
14

Physicochemical properties

Melting point
112 · 112-115 °C
Boiling point
283.8 · 283.8±35.0 °C(Predicted)
Density
1.1525 g/cm3 · 1.1525 g/cm3

Chemistry & industry

Suppliers2 total

河南利恩化工产品有限公司0371-63357898 15378766539 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

6 records
New reaction record

Compound notes

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