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Benzene, 1,3-dimethoxy-5-(2-propenyloxy)-

HCID 637352
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Basic information

CAS
32977-06-3
Standard SMILES
C=CCOc1cc(OC)cc(OC)c1
InChIKey
SWSDGWKXIOVJKJ-UHFFFAOYSA-N
Molecular formula
C11H14O3
Average molar mass
194.23 g/mol
Monoisotopic mass
194.0942943

Names & identifiers

Preferred name
Benzene, 1,3-dimethoxy-5-(2-propenyloxy)-
IUPAC
1,3-dimethoxy-5-prop-2-enoxybenzene
English name
Benzene, 1,3-dimethoxy-5-(2-propen-1-yloxy)-
Molecular formula
C11H14O3
Molecular weight
194.23

Names & synonyms

1-(allyloxy)-3,5-dimethoxybenzenebenzene, 1,3-dimethoxy-5-(2-propenyloxy)-32977-06-3allyl (3,5-dimethoxylphenyl) etherDTXSID50348429(3,5-dimethoxylphenyl) (2-propenyl) etherRefChem:323365DTXCID30299501InChI=1/C11H14O3/c1-4-5-14-11-7-9(12-2)6-10(8-11)13-3/h4,6-8H,1,5H2,2-3HSCHEMBL66958611,3-Dimethoxy-5-[(prop-2-en-1-yl)oxy]benzene3,5-dimethoxy-1-(prop-2-enyloxy)benzene
Show more names
1,3-Dimethoxy-5-(2-propen-1-yloxy)benzeneBenzene, 1,3-dimethoxy-5-(2-propen-1-yloxy)-

Database identifiers

CAS
32977-06-3
PubChem CID
637352
DTXSID
DTXSID50348429
Nikkaji
J883.916F

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
27.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
14
Formal charge
0
Complexity
158

Physicochemical properties

Boiling point
156 · 156-162 °C(Press: 18 Torr)
Density
1.024 · 1.024±0.06 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

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-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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