2-allyl-benzofuran-3-one
- Molecular Formula: C11H10O2
- Molecular Weight: 174.199 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: DPFUGCZLCZLPRV-UHFFFAOYAF
- Smiles: C=CCC1OC2=C(C=CC=C2)C1=O
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of the American Chemical Society, 108, p. 6060, 1986 DOI: 10.1021/ja00279a076
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-allyl-benzofuran-3-one
2-allyl-1-benzofuran-3(2H)-one 2-allylbenzofuran-3-one 2-prop-2-enyl-1-benzofuran-3-one
2-prop-2-enyl-1-benzofuran-3-on 2-プロプ-2-エニル-1-ベンゾフラン-3-オン
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| See other substances: |
- 4-methoxy-3-methyl-6-propylpyrazolo[1,5-a]pyridin-7-yl acetate
- 3-(bromomethyl)-3-methyl-2,3-dihydro-1-benzofuran
- methyl 1-(3-bromopropyl)-2-methyl-2,5-cyclohexadiene-1-carboxylate
- 1-(3-cyclohexen-1-yl)-4-methyl-3-pentanone
- 12-butyl-11-hydroxy-12-tridecen-2-one
- 2-butyl-1-phenyl-2-propen-1-ol
- (4E)-2-butyl-1,4-octadien-3-ol
- 1-benzyl-3-methylene-4-vinylpyrrolidine
- 3,4-dimethylene-1-phenylpyrrolidine
- (1Z)-1-(2-methoxyethylidene)-2-methyleneoctahydroindolizine
- 1,2-dimethylenehexahydro-1H-pyrrolizine
- ethyl 2-allyl-3-oxo-2,3-dihydro-1-benzofuran-2-carboxylate
- 2-propa-1,2-dienyl-tetrahydro-furan-3-one
- 1-benzyl-4-phenyl-2-azetidinone (19340-71-7)
- 5,5-dimethyl-4,5-dihydro-2-benzoxepine-1,3-dione
- 3,3-dimethyl-1-indanone (26465-81-6)
- 3-[5-(4-nitrophenyl)-furan-2-yl]oxy-propan-1-ol
- 2-octan-2-yl-1H-indole
- N-methyl-3-phenylpropanamide (940-43-2)
- methyl 2-oxo-1-indanecarboxylate (104620-34-0)
- methyl 2,2-dimethyl-5-oxo-4-phenethylcyclopentane-1-carboxylate
- 3,3-dimethyl-1-butynyl benzoate
- 3,3-dimethyl-1-butynyl diethyl phosphate
- 2-azepanone (105-60-2)
- N-[4-(3-acetamido-propylamino)-butyl]-acetamide
See more substances
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Tags:
melting point of 2-allyl-benzofuran-3-one |
boiling point of 2-allyl-benzofuran-3-one |
density of 2-allyl-benzofuran-3-one |
refractive index of 2-allyl-benzofuran-3-one
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