2-phenyloxetane
- Molecular Formula: C9H10O
- Molecular Weight: 134.178 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: CCHJOAVOTFFIMP-UHFFFAOYAA
- Smiles: C1CC(O1)C2=CC=CC=C2
Synthesis and physical properties
| Synthesis Reference(s): |
The Journal of Organic Chemistry, 48, p. 5133, 1983 DOI: 10.1021/jo00173a072
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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-phenyloxetane
2-phenyl-oxetane 2-phenyloxetan 2-phényloxetane
2-フェニルオキセタン
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| Related compounds: |
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| See other substances: |
- methyl 4,6-dimethyl-5-indanecarboxylate
- 2-bromo-4,6-dimethylphenol (15191-36-3)
- 3,5-dimethyl-1,2-benzenediol (2785-75-3)
- methyl 3-methyl-5,6-dioxo-1,3-cyclohexadiene-1-carboxylate
- ethyl 2-acetyloxy-2-phenylacetate (61624-15-5)
- 2-oxotetrahydro-3-furanyl acetate
- 2-acetoxy-heptanoic acid methyl ester
- 8-(phenylsulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene
- 4-(3-methyl-2-butenyl)-3-cyclohexen-1-one
- tert-butyl 4-hydroxy-2-methyl-5-oxo-2,5-dihydro-3-furancarboxylate
- 2-[(E)-2-(2,6-dinitrophenyl)ethenyl]hydrazinecarboxamide
- 1H-indol-4-amine (5192-23-4)
- ethyl 2-(dimethoxymethyl)-3-butenoate
- 2,3-dihydro-4H-chromen-4-one (491-37-2)
- N-(methoxymethyl)pentanamide
- N-cyclohexylacetamide (1124-53-4)
- (3Z)-3,5-hexadien-1-ol
- 4-methylidene-6-phenylsulfanylhexanal
- trans-beta-Farnesene (18794-84-8)
- methyl 1-acetyloxy-2-methylcyclohex-3-ene-1-carboxylate
- allyl methyl chloridophosphate
- phosphoric acid allyl 2-dimethylaminoethyl methyl ester
- (2E)-2-butenyl [(2-methoxyethoxy)methoxy]acetate
- (2E)-2-butenyl methoxyacetate
- 2-(3-methyl-2-butenyl)furan
See more substances
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Tags:
melting point of 2-phenyloxetane |
boiling point of 2-phenyloxetane |
density of 2-phenyloxetane |
refractive index of 2-phenyloxetane
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