1-[1]naphthyl-but-2-en-1-ol(412017-18-6)
- Name: 1-[1]naphthyl-but-2-en-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.265
- CAS Registry Number:412017-18-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 190954-42-8/(4R)-1-benzyloxycarbonyl-4-[1-(tert-butoxycarbonylamino)cyclopropan-1-yl]-3,3-difluoropyrrolidine
- 57808-33-0/C14H24Br3N
- 13440-06-7/2-chloro-8-methyl-10H-phenoxaphosphine 10-oxide
- 54441-43-9/Toluene-4-sulfonic acid 3,4-dimethyl-cyclopent-3-enyl ester
- 23999-18-0/4-diethylamino-1-(4-nitro-phenyl)-butan-1-one
- 23430-43-5/2-Deuterio-2-m-bromphenyl-1-propyl-tosylat
- 50505-05-0/3,5-Dichloro-2,6-dihydroxy-N-(4-nitro-phenyl)-benzamide
- 14401-83-3/1,12-Bis-<2-methoxy-phenyl>-dodecen-(6)
- 66761-62-4/(2-Butyl-3,5-dimethoxy-phenyl)-acetic acid
- 24205-59-2/Methyl-laksholat
- 18071-10-8/5-(2-methoxy-anilino)-[1,2,3]thiadiazole-4-carboxylic acid ethyl ester
- 26819-14-7/N-(2,2,2-trifluoroethyl)-p-methoxybenzamide
- 41881-61-2/N-methyl-N-ethylthio-N'-(4-bromophenyl)-urea
- 20258-05-3/4,4,4-Trichlor-3-hydroxy-thiobuttersaeure-S-phenylester
- 70647-95-9/1.1-Diphenyl-2-methyl-3-(diallylamino)propanol
- 66193-37-1/methyl 12-oxo-9,10-dihydro-9,10-ethanoanthracene-1-carboxylate
- 15515-62-5/N-<4-(2-Naphthyl)-3,4-dithiabutyl>-5-phenyl-4,5-dithiapentansaeureamid
- 19862-73-8/(2,5-di-tert-butyl-phenyl)-(2,4-dinitro-phenyl)-sulfide
- 20682-96-6/1ref-Benzoyl-1-methyl-2-trans-fluor-aethylen
- 412017-18-6/1-[1]naphthyl-but-2-en-1-ol
- 65656-68-0/2,4-Dibrom-3a,4,7,7a-tetrahydro-4,7-methanoinden-1,8-dion
- 19018-98-5/1-Nitro-1,2,3-triphenyl-propanol-(2)
- 14336-24-4/2,3-bis-benzoyloxy-1-(4-bromo-benzoyloxy)-propane
- 21442-48-8/2,2-Dimethyl-3-(1-methoxycarbonyl-6-methoxynaphth-2-yl)-pentansaeure-benzylester
- 20803-11-6/Nα-Benzyloxycarbonyl-Nδ-tosyl-L-ornithinamid
- 22213-40-7/3-Ethoxy-2-phenyl-trans-crotononitril
- 41890-05-5/m-Fluorphenyldiphenylchlorsilan
- 62417-09-8/2-Methyl-1-(2-propyl)cyclohexanol
- 39255-31-7/(+/-)-trans-2-methyl-cyclopentane-carboxylic acid-(1)-ethyl ester
- 100052-81-1/(+/-)-cis-octahydro-indene-3a-carboxylic acid methyl ester
