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Benzene, 1,4-dimethoxy-2-(2-propenyl)-

HCID 92534
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
19754-22-4
Standard SMILES
C=CCc1cc(OC)ccc1OC
InChIKey
FRYMRMPLKQWKEP-UHFFFAOYSA-N
Molecular formula
C11H14O2
Average molar mass
178.23 g/mol
Monoisotopic mass
178.09937969

Overview

2-Allyl-1,4-dimethoxybenzene is a dimethoxybenzene.

Names & identifiers

Preferred name
Benzene, 1,4-dimethoxy-2-(2-propenyl)-
IUPAC
1,4-dimethoxy-2-prop-2-enylbenzene
English name
3-(2,5-DIMETHOXYPHENYL)-1-PROPENE
Molecular formula
C11H14O2
Molecular weight
178.23

Names & synonyms

19754-22-4Benzene, 1,4-dimethoxy-2-(2-propenyl)-RefChem:10782263-(2,5-DIMETHOXYPHENYL)-1-PROPENE1,4-dimethoxy-2-prop-2-enylbenzene2-Allyl-1,4-dimethoxybenzene1,4-dimethoxy-2-(prop-2-en-1-yl)benzeneMFCD09801179CHEBI:167412Benzene, 1,4-dimethoxy-2-(2-propen-1-yl)-56795-77-8Benzene, 1,4-dimethoxy-2-propenyl-
Show more names
1,4-Dimethoxy-2-(2-propen-1-yl)benzene
BRN 32392971,4-Dimethoxy-2-propenylbenzeneAI3-19330AI3-21984Benzene, 1,4-dimethoxy-2-(1-propenyl)-SCHEMBL28482892-allyl-1,4-dimethoxy-benzeneCHEMBL2271177

Database identifiers

CAS
19754-22-4、56795-77-8
PubChem CID
92534
DTXSID
DTXSID10941511
ChEMBL
CHEMBL2271177
ChEBI
CHEBI:167412
EC Number
106-101-7

Properties

Computed structural properties

XLogP
3
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13
Formal charge
0
Complexity
156

Physicochemical properties

Boiling point
126 °C · 126 °C(Press: 14 Torr)
Density
0.98 · 0.980±0.06 g/cm3(Predicted)

Chemistry & industry

Suppliers3 total

深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]

Additional notes

DefinitionChEBI: 2-Allyl-1,4-dimethoxybenzene is a dimethoxybenzene.

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Nikkaji
J510.875F