1-Allyl-2,2-ethylenedioxycyclohexane-1-methanol(365531-44-8)
- Name: 1-Allyl-2,2-ethylenedioxycyclohexane-1-methanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.289
- CAS Registry Number:365531-44-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85647-43-4/ethyl (41S,13aR)-13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
- 78376-61-1/3,5-Dinitro-benzoic acid (1R,2R,4R,5S)-5-cyano-2-methyl-bicyclo[2.2.1]hept-2-yl ester
- 106910-30-9/(3S,4S)-4-Methyl-3-trifluoromethyl-4,5-dihydro-3H-pyrazole-3-carboxylic acid 3-phenoxy-benzyl ester
- 99529-65-4/(1''R)-(+)-ascofuranone
- 73890-31-0/(+/-)-4β-(2',2'-dimethoxyethyl)-3α-((1'R*)-p-nitrobenzyloxycarbonyloxyethyl)-2-azetidinone
- 68715-44-6/C19H17NO6S
- 106819-61-8/3-(9-ethyl-4-hydroxy-1,7-dioxaspiro<5.5>undecyl)methyl (3',5'-dinitro)benzoate
- 81997-61-7/benzyl 2,4-diacetamido-2,4,6-trideoxy-3-O-(methylsulfonyl)-α-D-glucopyranoside
- 119487-95-5/[(1R,2R)-2-Chloro-1-phenyl-2-((R)-toluene-4-sulfinyl)-dodecyl]-phenyl-amine
- 116497-23-5/(3R,4S,5R,6R)-8-Benzyloxy-6-(tert-butyl-dimethyl-silanyloxy)-3-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-5-methoxy-oct-1-en-4-ol
- 78419-90-6/(+/-)-alpinigenine
- 85954-88-7/2,2,2-trichloroethyl(1S,2'RS,6R,7R)-7-(2'-bromophenyl-acetamido)-3-methylceph-3-em-4-carboxylate 1-oxide
- 108320-11-2/N-(4-Chlorophenyl)-3-
6-(4-chlorophenyl)-2-methyl-9-adenyl>-2,3-dideoxy-α-D-threo-pentopyranosylamine - 108967-40-4/C25H24(2)HN3O6
- 89195-50-6/(2E,4E,6E,8E,10E,12E,14E,16E,18E)-1,20-Bis-((1S,4S)-4-hydroxy-1,2,2-trimethyl-cyclopentyl)-4,8,13,17-tetramethyl-icosa-2,4,6,8,10,12,14,16,18-nonaene-1,20-dione
- 127854-65-3/(-)-<1S(1R),3S,4S,6S>-6-<(tert-butyldiphenylsilyloxy)methyl>-1-<1-(hydroxymethyl)-3-(phenylsulphonyl)propyl>-4-methyl-1,3-cyclohexanediol
- 128050-01-1/4-[Benzyloxy-(4-hydroxy-3-methoxy-phenyl)-methyl]-3-(4-benzyloxy-3-methoxy-benzyl)-dihydro-furan-2-one
- 105499-59-0/(1S,2S,6R,7R,9S)-(-)-2-(Benzylthio)-3-oxabicyclo<4.3.0>nonan-7,9,-diyl-bis(4-brombenzolsulfonat)
- 119565-28-5/4β-bromopenta-O-acetyl-(-)-epicatechin
- 365531-44-8/1-Allyl-2,2-ethylenedioxycyclohexane-1-methanol
- 66816-52-2/rac-9,10-methanediyldioxy-galantha-2,4(12)-dien-7-one
- 29462-29-1/[2-(2-bromo-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl]-(2-fluoro-phenyl)-methanone
- 16100-30-4/N-tert.-Butyloxycarbonyl-Ala-Phe-Ile-Gly-Leu-
-Cys-amid - 159583-01-4/2-phenyl-3-nitro-4-oxo-1,4-dihydroquinoline
- 86248-31-9/10-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-decan-3-one
- 153905-29-4/2-chloroacetylamino-2'-hydroxy-5'-methoxybenzophenone
- 150563-56-7/Methyl <<5-acetoxy-2-(acetylamino)-4,6-dimethoxyphenyl>thio>acetate
- 145665-88-9/N-[4-(3-Bromo-6-methyl-4-oxo-4H-chromen-2-yl)-2-nitro-phenyl]-acetamide
- 156100-69-5/(E)-3-[(2R,3S,5R)-5-(4-Benzoylamino-2-oxo-2H-pyrimidin-1-yl)-3-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-2-yl]-acrylic acid ethyl ester
- 150811-69-1/(E)-2-t-butyldimethylsiloxy-1-phenoxy-1-trimethylsiloxyethane
