1,2-bis-(4-methoxy-but-3-en-1-ynyl)-cyclohexane-1,2-diol(108774-48-7)
- Name: 1,2-bis-(4-methoxy-but-3-en-1-ynyl)-cyclohexane-1,2-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.332
- CAS Registry Number:108774-48-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 100390-80-5/(4-hydroxy-phenyl)-carbamic acid cyclopentyl ester
- 3874-36-0/(4-chloro-2-methyl-phenyl)-carbamic acid-(2-fluoro-ethyl ester)
- 100799-82-4/cyclohexyl-methyl-thiophosphinic acid anilide
- 109256-83-9/2-methoxy-N-phenyl-fumaramic acid methyl ester
- 1581-37-9/N,N-diethyl-N'-(3-fluoro-2,4,6-trimethyl-phenyl)-N'-methyl-ethylenediamine
- 102074-85-1/4-cyclohexyl-butyric acid-(4-bromo-phenyl ester)
- 109365-53-9/S-isobutyl-S-propyl-N-(toluene-4-sulfonyl)-sulfimide
- 108474-11-9/2-benzoyloxy-5-methoxy-toluene
- 101447-23-8/N-(8-methylsulfanyl-octyl)-N'-phenyl-thiourea
- 105475-32-9/4-(5-chloro-2-methoxy-phenyl)-2-methyl-4-oxo-butyric acid
- 102465-61-2/diethyl-(1-norborn-5-en-2-yl-3-phenyl-propyl)-amine
- 111412-47-6/1-dibenzylphosphinoyl-propan-1-ol
- 103641-27-6/4-(2-methyl-cyclohex-1-enyl)-2-(2-methyl-cyclopentyl)-butyric acid ethyl ester
- 68491-01-0/(2-Nitroso-phenyl)-diphenyl-methanol
- 25924-77-0/bis-(4-amino-2-methyl-phenyl)-disulfide
- 109692-26-4/2-methyl-N-(5,6,7,8-tetrahydro-[1]naphthyl)-benzamidine
- 108716-27-4/2-amino-4,2'-dimethoxy-benzophenone
- 109258-62-0/2-(4-phenyl-thiosemicarbazido)-cycloheptatrienone
- 108774-48-7/1,2-bis-(4-methoxy-but-3-en-1-ynyl)-cyclohexane-1,2-diol
- 95348-57-5/thiocarbonic acid O-heptyl ester-S-(2-nitro-phenyl ester)
- 396-13-4/2-acetoxy-5-fluorosulfonyl-benzoic acid
- 18002-69-2/N-p-tolyl-N'-(4-trimethylsilanyl-phenyl)-urea
- 100716-04-9/(4-ethoxy-phenyl)-(2-bromo-6-nitro-phenyl)-amine
- 111531-31-8/4-chloro-benzenesulfinic acid benzhydryl ester
- 873999-92-9/3-(3,5-dibromo-2-hydroxy-benzyl)-4-hydroxy-benzoic acid
- 388-09-0/N-(1-chloro-vinyl)-N,N'-bis-(2-fluoro-phenyl)-acetamidine
- 855294-69-8/4-(3,5-dimethyl-phenoxy)-3-nitro-benzoic acid
- 111089-04-4/3-hydroxy-[2]naphthoic acid-(3-tert-butyl-anilide)
- 41053-11-6/(5-sec-Butyl-2-tert-butyl-4-cyanomethyl-phenyl)-acetonitrile