4-methyl-1,2-dihydro-5-acenaphthylenol

Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.238 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HIZJOUHAIWCSET-UHFFFAOYAK
Smiles: CC1=C(O)C2=C3C(=CC=C2)CCC3=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 73, p. 2718, 1951 DOI: 10.1021/ja01150a082
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-methyl-1,2-dihydro-5-acenaphthylenol 4-methyl-acenaphthen-5-ol 4-methylacenaphthen-5-ol 4-methyl-1,2-dihydroacenaphthylen-5-ol 4-méthyl-1,2-dihydroacenaphtylen-5-ol 4-メチル-1,2-ジヒドロアセナフチルエン-5-オール
Related compounds:	Naphthalenes Phenols
See other substances:	4-phenyl-2H-1,3-thiazin-2-imine 9,12-octadecadiynal S-[(1E)-1-decen-9-ynyl] ethanethioate dec-9-ynal oxime 2-non-8-ynyl-1,3-dioxolane 2-amino-3-hydroxy-2-(hydroxymethyl)propyl 4-nitrobenzoate 2-hydroxy-4,6-dimethylnicotinonitrile (769-28-8) 4H-thieno[3,2-b]indole (2E,6E)-2,6-octadiene (4974-27-0) Fluorene (86-73-7) 5,6-dihydro-4H-benzo[de]anthracene (4389-09-7) 4-(1-piperidinylmethyl)-1,2-dihydro-5-acenaphthylenol 2,6-dichlorophenol (87-65-0) 2-chloro-1-naphthol (606-40-6) 1-(dichloromethyl)-1-methyl-2(1H)-naphthalenone (6947-67-7) 1-thiophen-2-yl-ethanol (2309-47-9) 2-thiophenecarboxamide (5813-89-8) 1-(4-methylsulfonyl-phenyl)-ethanol 1-(4-methylsulfanyl-phenyl)-ethanone (1778-09-2) 2-bromo-N-ethylprop-2-en-1-amine (871-23-8) 2-imino-3-(4-nitrophenyl)-1-phenyl-4-imidazolidinone 2-phenylcyclohex-2-en-1-one oxime 3,4-dimethoxythiophene (51792-34-8) 4-(dimethylamino)benzaldehyde thiosemicarbazone (2929-81-9) 4-hydroxy-7-methyl-5H-furo[3,2-g]chromen-5-one See more substances

Tags: melting point of 4-methyl-1,2-dihydro-5-acenaphthylenol | boiling point of 4-methyl-1,2-dihydro-5-acenaphthylenol | density of 4-methyl-1,2-dihydro-5-acenaphthylenol | refractive index of 4-methyl-1,2-dihydro-5-acenaphthylenol

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This page was last updated: 19 September 2022.