1-ethyl-4-methyl-cyclohexane-1,4-diol(102439-53-2)
- Name: 1-ethyl-4-methyl-cyclohexane-1,4-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:158.241
- CAS Registry Number:102439-53-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102473-47-2/erythro-1,4-bis-(3,4-dimethoxy-phenyl)-2,3-dimethyl-butan-1-one
- 7750-54-1/N-(O-ethyl-N-benzyloxycarbonyl-L-α-glutamyl)-glycine
- 23033-36-5/D-arabino-[2]hexosulose-bis-m-tolylhydrazone
- 108479-05-6/(S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyric acid hydrazide
- 115486-33-4/N-(S-benzyl-N-benzyloxycarbonyl-L-cysteinyl)-N'-(4-nitro-benzoyl)-hydrazine
- 110149-78-5/2-methyl-1ξ,6t-diphenyl-hexa-1,3t,5-triene
- 872266-73-4/5-(4-amino-phenyl)-penta-2,4-dienoic acid
- 148470-91-1/2-chloro-cis-cinnamic acid anilide
- 71697-43-3/(+/-)-erythro-α'-ethylamino-bibenzyl-α-ol
- 111273-96-2/1-(4-isopropyl-phenyl)-4-phenyl-but-2c-ene-1,4-dione
- 46989-57-5/benzoic acid-((1RS,2RS)-2-amino-1-phenyl-propyl ester)
- 86089-52-3/(+/-)-N'-isobornyl-N-phenyl-urea
- 861569-62-2/4-bromo-5-(4-methoxy-phenyl)-5-oxo-3-phenyl-valeric acid
- 892116-09-5/(5α-cholestan-3α-yl)-cyclohexylmethyl-amine
- 38660-05-8/optically inactive N-(N-benzyloxycarbonyl-alanyl)-serine methyl ester
- 859792-63-5/2-(N-benzoyl-2,4-dichloro-anilino)-3-methyl-benzoic acid
- 855-85-6/6,7,8,9-tetrahydro-benzocyclohepten-5-one-((E)-2,4-dinitro-phenylhydrazone)
- 122678-13-1/24,24-diphenyl-5β-chola-20(22)ξ,23-diene-3α,6α-diol
- 115486-67-4/N-(S-benzyl-N-benzyloxycarbonyl-L-cysteinyl)-N'-(3-nitro-benzoyl)-hydrazine
- 102439-53-2/1-ethyl-4-methyl-cyclohexane-1,4-diol
- 861590-58-1/1-ethyl-4-isopropyl-cyclohexane-1,4-diol
- 101109-72-2/(1,2,2,4-tetramethyl-pentyl)-benzene
- 114360-34-8/N-(3-Chinolylcarbonyl)-L-isoleucinamid
- 112222-13-6/3-Allyl-3-tert-butyl-1-(phenylsulfonyl)-4-thioxo-2-azetidinon
- 106567-06-0/N-phenyl-8-(trimethylsilyl)-4,5-diazatricyclo<4.3.0.03,7>-non-8-ene-4,5-dicarboximide
- 102870-55-3/3-Chlor-endo-6-(phenylthio)bicyclo<3.1.1>hept-3-en-exo-2-ol
- 117776-45-1/3-Phenyl-3-aza-9,10;11,12-dibenzotricyclo<6.2.2.01,6>dodeca-5,9,11-trien-4-on
- 114592-77-7/(2S,6R)-2-Ethoxy-2,6-dimethyl-1,3-dioxan-4-on
- 155891-88-6/C40H44N4O4
- 129564-37-0/methyl 3-hydrazinopropionate