4-allyl-1,2-naphthalenediol

Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.237 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YYLFSVZQCSOZNC-UHFFFAOYAX
Smiles: OC1=C(O)C2=C(C=CC=C2)C(=C1)CC=C

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 10, p. 47, 1981
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-allyl-1,2-naphthalenediol 4-allyl-naphthalene-1,2-diol 4-allylnaphthalene-1,2-diol 4-prop-2-enylnaphthalene-1,2-diol 4-prop-2-enylnaphthalin-1,2-diol 4-prop-2-enylnaphthalène-1,2-diol 4-プロプ-2-エニルナフタレン-1,2-ジオール
Related compounds:	Naphthalenes Phenols
See other substances:	6-oxo-N'-phenylheptanohydrazide 2-methylsulfanyl-dodecanoic acid methyl ester methyl (2E)-4-oxo-2-nonenoate N-phenyl-N-prop-2-enylformamide Benzylcarbinyl caproate (6290-37-5) 2-(methylsulfanyl-methoxy)-cycloheptan-1-ol 2-hydroxycyclododecanone (19025-38-8) Farnesal (19317-11-4) vinylbenzene (100-42-5) (2E)-2-hexenal (6728-26-3) 2,2,6-trimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one 1-(7-methyl-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolin-8-yl)ethanone methyl 2,3,3,3-tetrafluoropropanoate (382-93-4) dimethyl 2-fluoromalonate (344-14-9) S-butyl benzenecarbothioate (7269-35-4) 3-benzhydryl-2,4-pentanedione 3-allyl-2,4-pentanedione (3508-78-9) 1,4-dibenzyl-2,5-piperazinedione 3-bromo-3-methyl-1-phenyl-2-azetidinone phenol (108-95-2) 4-Bromochlorobenzene (106-39-8) 1,3,5-trimethyl-2-(phenylsulfanyl-methyl)-benzene 4-phenyl-N-(1-phenylethyl)butanamide isopropyl 4-cyanobenzenecarboximidoate 4-(1-hydroxy-1-methylethyl)benzonitrile See more substances

Tags: melting point of 4-allyl-1,2-naphthalenediol | boiling point of 4-allyl-1,2-naphthalenediol | density of 4-allyl-1,2-naphthalenediol | refractive index of 4-allyl-1,2-naphthalenediol

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This page was last updated: 19 September 2022.