1-Phenyl-dodecin-(11)-ol-(1)(15327-70-5)
- Name: 1-Phenyl-dodecin-(11)-ol-(1)
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.404
- CAS Registry Number:15327-70-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20460-13-3/4-tert-butyl-heptanedioic acid
- 21894-69-9/2-(p-Methoxyphenyl)-3-butylamin
- 81504-08-7/methyl (2S)-2-amino-6-(prop-2-enamido)hexanoate
- 38693-41-3/4-(Methanesulfonylamino-methyl)-cyclohexanecarboxylic acid
- 66754-32-3/α-Benzylthio-vinylsulfon
- 52926-99-5/4'-t-Butyl-4-diphenylsulfonamid
- 59100-63-9/4-(11-Mercapto-undecyloxy)-benzoic acid
- 25754-51-2/5,5-Dimethyl-2-(3-oxo-1-phenyl-butyl)-cyclohexane-1,3-dione
- 33671-05-5/1,2-dichloro-1,2-bis-(4-chloro-phenyl)-1,2-dimethyl-disilane
- 42223-12-1/N-isobutyl-2-[(4-methoxybenzoyl)amino]benzamide
- 23248-65-9/β,β-Carotin-3,4-diol
- 111043-23-3/Ethyl-<2-hydroxy-3-chlor-propyl>-amin
- 17791-01-4/Tricyclo<5.2.1.04,10>decan-10-ol
- 32524-01-9/1,2-bis(dichloroboryl)cyclohexane
- 15327-70-5/1-Phenyl-dodecin-(11)-ol-(1)
- 611227-46-4/3-[5-n-butyl-2-(methoxymethoxy)phenyl]-3-hydroxy-N,N-dimethylpropanamide
- 452973-98-7/3-cyclopropyl-5-(4-nitro-phenyl)-7,9-dioxa-1,2,3a,4-tetraaza-dicyclopenta[a,g]naphthalene
- 656832-23-4/Acetic acid (1R,2R,3S,6R,7aR)-2-acetoxy-6-tert-butoxycarbonylamino-3-(4-methoxy-phenoxymethyl)-5-oxo-hexahydro-pyrrolizin-1-yl ester
- 594854-80-5/(11E,16E)-(2R,5R,7R,10S,15S,18S)-10-Ethyl-18-methoxy-7,11,15-trimethyl-13-methylene-2-(2,4,6-trimethyl-phenyl)-1,3,9-trioxa-spiro[4.13]octadeca-11,16-diene-6,8-dione
- 637041-42-0/N-[(2'S)-N'-p-toluenesulfonyl-3',3'-dimethylallylglycine]-10-N,N-dicyclohexylsulfamoyl (2R)-isobornyl ester
- 182959-28-0/(E)-3-[2-(carbazol-2-yloxy)-1-fluoroethylidene]quinuclidine
- 717129-82-3/2-(3-oxo-butyryl)-octanoic acid methyl ester
- 690231-89-1/2-chloro-N-(5-methyl-2-methylamino-phenyl)-5-nitro-benzamide
- 792931-46-5/5-Methyl-2-phenyl-[1,3]dioxane-5-carboxylic acid (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl ester
- 721428-40-6/3-(3,4-dichlorophenyl)-5-(bromomethyl)-1,2,4-oxadiazole
- 740801-33-6/N-{1-[(acetyl-cyclohexyl-amino)-methyl]-2-oxo-1,2-dihydro-pyrimidin-4-yl}-benzamide
- 17404-47-6/2-(1-Propylhexyl)-phenol
- 46399-68-2/1-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine
- 39580-33-1/(Z)-3-(4-Bromo-phenyl)-3-hydroxy-dithioacrylic acid prop-2-ynyl ester
- 71341-21-4/C8H14(2)H2O3