2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,6-diol

Molecular Formula: C₁₄H₂₀O₅
Molecular Weight: 268.31 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DJJLDIAPLARSGX-UHFFFAOYAY
Smiles: COC1=CC2=C(C(O)C(O)CCC2)C(=C1OC)OC

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 77, p. 6699, 1955 DOI: 10.1021/ja01629a121
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,6-diol 1,2,3-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-8,9-diol 1,2,3-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-8,9-diol 1,2,3-triméthoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulène-8,9-diol 1,2,3-トリメトキシ-6,7,8,9-テトラヒドロ-5H-ベンゾ[7]アンヌレン-8,9-ジ0
See other substances:	2-amino-6-(diethoxymethyl)-5,6-dihydro-4-pteridinol 2-amino-6-(diethoxymethyl)-4-pteridinol 2-(hydroxymethyl)-2-(methoxymethyl)-1,3-propanediol 2-phenyl-1-isoindolinone (5388-42-1) N,N'-dihexyl-methanimidamide 3-(3-dimethylaminopropyl)-1,2,3-benzotriazin-4-one (4-methoxyphenyl)(oxo)acetaldehyde (1076-95-5) 5,5-dimethyl-1,3-cyclohexanedione (126-81-8) (3E)-4-(3-thienyl)-3-buten-2-one 1-benzothioyl-4-phenylpiperazine N-(2-methylolphenyl)acetamide (20939-77-9) 6,7-dimethoxy-2-methyl-4H-3,1-benzoxazin-4-one (6286-65-3) 2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-ol 2,3,4-trimethoxy-5,7,8,9-tetrahydro-6H-benzo[a]cyclohepten-6-one 2,2,5,5-tetrachloro-3,3,4,4-tetrafluorotetrahydrofuran 4,4,4-trichloro-2,2,3,3-tetrafluorobutanoyl chloride 2,4,6-trimethylbenzaldehyde (487-68-3) 1,3,5-cyclooctatriene (1871-52-9) 4-amino-6-anilino-1,3,5-triazin-2-ol N-phenyl-2-pyridinecarbothioamide (13225-84-8) 7-methyl-3,3a,4,5-tetrahydrobenzo[de]chromene-2,6-dione 1,3-thiazol-2-amine (96-50-4) 3-methyl-4,5-diphenyl-1H-pyrazole 2-[(1H-tetraazol-5-ylamino)methyl]phenol (4444-79-5) 2-Biphenylyl isocyanate (17337-13-2) See more substances

Tags: melting point of 2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,6-diol | boiling point of 2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,6-diol | density of 2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,6-diol | refractive index of 2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5,6-diol

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This page was last updated: 29 April 2024.