1-(cyclopropylmethyl)naphthalene
- Molecular Formula: C14H14
- Molecular Weight: 182.265 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: VKDXIDJLBDTPAP-UHFFFAOYAW
- Smiles: C1CC1CC2=CC=CC3=C2C=CC=C3
Synthesis and physical properties
| Synthesis Reference(s): |
Chemistry Letters, 4, p. 1333, 1975
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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): |
1-(cyclopropylmethyl)naphthalene
1-(cyclopropyl-methyl)-naphthalene 1-(cyclopropylmethyl)naphthalin 1-(cyclopropylméthyl)naphthalène
1-(シクロプロピルメチル)ナフタレン
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| Related compounds: |
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| See other substances: |
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- ethyl 2-benzyldisulfanylacetate
- 3-[(1E)-2,6-dimethyl-1,5-heptadienyl]-2,2-dimethyl-2,5-dihydrofuran
- 8-methyl-4-(2-methyl-1-propenyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
- methyl 3-hydroxy-2,2,3-trimethyl-4-phenylbutanoate
- cyclohexylmethanol (100-49-2)
- N,4-dimethyl-2-methylamino-thiazole-5-carbothioamide
- ethyl 2-benzylhexanoate
- 2-benzylsulfanyl-pyridine
- 2-(dimethoxymethyl)-1,3,3-trimethyl-1-cyclohexene
- methylsulfanyl-benzene (100-68-5)
- 4-ethoxy-3,4-diphenyl-2-butanone
- 10-hydroxy-3-phenyl-4,4a-dihydro-1H-benzo[g]isochromen-5(3H)-one
- 6-methoxy-4-methyl-2-quinolinecarbonitrile
- 1-methyl-2,3-diphenyldiaziridine
- S-ethyl (2E)-3-phenyl-2-propenethioate
- 4-methoxy-6-phenyl-2-hexanone
- 4-acetyl-5-phenethyloxolan-2-one
- 5-butyl-3-ethyl-5H-furan-2-one
- 1-oxaspiro[4.5]dec-3-en-2-one (4435-19-2)
- 3-(phenylsulfinyl)-1-oxaspiro[4.5]decan-2-one
- 3-(phenylsulfanyl)-1-oxaspiro[4.5]decan-2-one
- (E)-N-dibutylboranyl-3-methyl-N-propan-2-ylhept-1-en-1-amine
See more substances
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Tags:
melting point of 1-(cyclopropylmethyl)naphthalene |
boiling point of 1-(cyclopropylmethyl)naphthalene |
density of 1-(cyclopropylmethyl)naphthalene |
refractive index of 1-(cyclopropylmethyl)naphthalene
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