|
3,4-dihydro-2-naphthalenecarbaldehyde |
Molecular Formula: |
C11H10O |
Molecular Weight: |
158.2 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MMKNAQOTHPHFHG-UHFFFAOYAI |
Smiles: |
O=CC1=CC2=C(CC1)C=CC=C2 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 48, p. 5327, 1983 DOI: 10.1021/jo00174a032 |
|
|
Synonym Chemical Name(s) |
|
3,4-dihydro-naphthalene-2-carbaldehyde 3,4-dihydronaphthalene-2-carbaldehyde 3,4-dihydronaphthalin-2-carbaldehyd 3,4-dihydronaphthalène-2-carbaldéhyde 3,4-ジヒドロナフタレン-2-カルバルデヒド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Aldehydes
|
Here you have an access to the other substances |
|
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 |
iodomethyl pivalate (53064-79-2) |
phenoxymethyl pivalate |
ethyl (2E)-5-methoxy-3,5-dimethyl-2-hexenoate |
ethyl (2E)-3-methyl-5-(phenylsulfanyl)-2-pentenoate |
1-methyl-4-(1-styryl-but-3-ynyl)-benzene |
methyl 5,8-dimethoxy-3,4-dihydro-2-naphthalenecarboxylate |
3,3-bis(methylsulfanyl)-1-phenyl-2-propen-1-ol |
S-methyl (2E)-3-phenyl-2-propenethioate |
5,8-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde |
1-cyano-2-methyl-2-phenylcyclopropyl acetate |
1-hydroxy-2-methyl-2-phenylcyclopropanecarbonitrile |
1-hydroxy-2,2-diphenylcyclopropanecarbonitrile |
3-phenyl-5,6-dihydro-2H-benzo[h]chromen-2-one (87937-63-1) |
3-phenyl-2H-benzo[h]chromen-2-one (50493-12-4) |
3-methyl-2H-benzo[h]chromen-2-one |
6-fluoro-1,4-dimethyl-3,4-dihydroisoquinoline |
(1E)-N-[(Z)-1-(4-fluorophenyl)ethylidene]-1-propen-1-amine |
4,7-dimethyl-4,5-dihydrothieno[2,3-c]pyridine |
|
|