13,16-Docosadien-1-ol, (Z,Z)-(72996-09-9)
- Name: 13,16-Docosadien-1-ol, (Z,Z)-
- Synonyms:
- Molecular Formula:C22H42O
- Molecular Weight:
- CAS Registry Number:72996-09-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72985-52-5/2H-1,4-Benzoxazine-2,3(4H)-dione, 5-methyl-
- 7298-72-8/Acetamide, N-[4-acetyl-3-(2-propenyloxy)phenyl]-
- 729-87-3/1,2,3-Cyclopropanetricarboxylic acid, triethyl ester
- 72988-18-2/Benzothiazole, 5-chloro-2,3-dihydro-2-methyl-2-(2-pyridinyl)-
- 7298-87-5/1,3-Cyclohexanedione, 2-bromo-2-chloro-5,5-dimethyl-
- 72989-40-3/Benzene, 1,1',1'',1''',1'''',1'''''-(1,3-butadiene-2,3-diyl-1,4-diylidene)hexakis-
- 72990-81-9/2-Butene, 1-bromo-1,1,2,3,4,4,4-heptafluoro-, (Z)-
- 72990-82-0/2-Butene, 1-bromo-1,1,2,3,4,4,4-heptafluoro-, (E)-
- 72990-83-1/4(5H)-Isoxazolone, 5,5-dimethyl-3-phenyl-
- 72990-84-2/1-Oxa-2-azaspiro[4.5]dec-2-en-4-one, 3-phenyl-
- 72990-88-6/Isoxazole, 4-[(2,6-dibromo-4-nitrophenyl)azo]-3,5-diphenyl-
- 72990-89-7/Isoxazole, 4-[(2,4-dinitrophenyl)azo]-3,5-diphenyl-
- 72990-90-0/9,10-Anthracenedione, 2-[(3,5-diphenyl-4-isoxazolyl)azo]-
- 72991-32-3/Benzenebutanoic acid, a-[[(phenylmethyl)amino]methyl]-, ethyl ester
- 72991-62-9/2-Imidazolidinimine, 1,3-bis(2,6-dimethylphenyl)-
- 72992-14-4/2-Imidazolidinimine, 1,3-bis(4-methoxyphenyl)-
- 72993-29-4/4-Undecen-2-one, (4E)-
- 72995-02-9/1,3-Diazecine-2(1H)-thione, octahydro-
- 72995-90-5/Pyrrolidine, 1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)-
- 72996-09-9/13,16-Docosadien-1-ol, (Z,Z)-
- 72997-30-9/3-Pentenoic acid, 4-hydroxy-2-oxo-, ethyl ester
- 72997-32-1/1H-Pyrrole, 2-(2-furanyl)-3-methyl-
- 72997-94-5/Benzenesulfonyl chloride, 2-(4-chlorobenzoyl)-
- 72998-02-8/Benzoic acid, 5-amino-2-hydroxy-3-(1-methylethyl)-
- 72998-08-4/Benzoic acid, 3-amino-5-(1,1-dimethylpropyl)-2-hydroxy-
- 72998-29-9/Acetic acid, hydroxy-, cobalt(2+) salt
- 72998-46-0/Benzenamine, 4-[1-(4-chlorophenyl)ethoxy]-
- 72999-90-7/Ethanol, compd. with N,N-diethylethanamine (1:1)
- 73000-30-3/2-ethylsulfanylpyrimidine-4,5,6-triamine
- 73000-31-4/4,5,6-Pyrimidinetriamine, 2-(ethylthio)-, sulfate (1:3)