1-methyl-4-phenyl-cyclohexa-2,5-diene-1,4-diol(100797-36-2)
- Name: 1-methyl-4-phenyl-cyclohexa-2,5-diene-1,4-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:202.253
- CAS Registry Number:100797-36-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17245-27-1/3-Isopentyl-4.6-dimethoxy-salicylaldehyd
- 20897-43-2/1-amino-9,10-dioxo-4-(toluene-4-sulfonylamino)-9,10-dihydro-anthracene-2-carboxylic acid
- 98334-15-7/(+/-)-trichloromethanesulfenic acid-(trans-2-chloro-cyclohexyl ester)
- 108017-32-9/S-benzyl-N-benzyloxycarbonyl-cysteinyl=>tyrosyl=>phenylalanine hydrazide
- 108247-33-2/[9]6-benzyloxycarbonylamino-lin-octa[1=>6]hexanoylamino-hexanoic acid hydrazide
- 103402-68-2/(+/-)-7-benzhydryl-8-(4-methoxy-phenyl)-9-oxo-(4at)-1,2,3,4,4a,5-hexahydro-1r,4c-ethano-naphthalene-2t,3t,5c,6-tetracarboxylic acid tetramethyl ester
- 42561-00-2/Pentakis-O-phenylcarbamoyl-aldehydo-galactose
- 861575-63-5/bromo-(4-methyl-cyclohexyliden)-acetic acid
- 861552-93-4/5-hydroxy-2,3,5-triphenyl-valeric acid
- 100314-29-2/1-(4,6,6-trimethyl-2-methylene-cyclohex-3-enyl)-ethanol
- 64593-86-8/4-methoxy-N-methyl-thiobenzimidic acid methyl ester
- 108650-63-1/3-amino-4-(4-chloro-phenyl)-butan-2-ol
- 103038-46-6/(2,3-dibromo-4-chloro-butyl)-benzene
- 114096-75-2/ethyl-p-tolyl-carbamoyl chloride
- 98437-40-2/4-acetyl-benzenesulfonyl bromide
- 64050-60-8/N,N-dimethyl-diamidophosphoric acid phenyl ester
- 100797-36-2/1-methyl-4-phenyl-cyclohexa-2,5-diene-1,4-diol
- 103096-10-2/3-hydroxy-3-(3-methoxy-phenyl)-propionic acid amide
- 101654-26-6/(3,5-diiodo-phenoxy)-acetic acid
- 86475-38-9/acetic acid-(5-amino-3-chloro-2-hydroxy-anilide)
- 100057-45-2/1-ethylsulfanyl-2-(toluene-4-sulfonyl)-ethane
- 110493-35-1/1-acetylamino-1-(acetylamino-methyl)-cyclohexane
- 343-17-9/1-(2-fluoro-phenyl)-propan-1-one semicarbazone
- 99076-67-2/1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-propan-2-ol
- 860182-17-8/4-amino-2-bromo-5-nitro-benzoic acid
- 106537-75-1/bis-(3,4-dimethyl-phenyl)-carbodiimide
- 101425-17-6/2-(1-anilino-ethylidene)-5-chloro-hex-4-enoic acid ethyl ester
- 219696-26-1/[Ru(η(3)-C5H5)(η(4)-C5H4O)(P(C6H11)3)(pyridine)](OSO2CF3)
- 208184-31-0/Cp2Zr(μ-CH2)[(μ-Cl)B(pentafluorophenyl)2]
- 190275-76-4/[Ru(=C=C=CPh2)(η(5)-1,2,3-Me3C9H4)(CO)(PiPr3)]BF4