(Z)-3-Hexadecene(34303-81-6)
- Name: (Z)-3-Hexadecene
- Synonyms:
- Molecular Formula:C16H32
- Molecular Weight:224.43
- CAS Registry Number:34303-81-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34296-34-9/Benzene, 1-(decyloxy)-4-[(4-ethoxyphenyl)ethynyl]-
- 34296-35-0/Benzene, 1-butoxy-4-[[4-(octyloxy)phenyl]ethynyl]-
- 34296-36-1/Benzene, 1-(heptyloxy)-4-[[4-(pentyloxy)phenyl]ethynyl]-
- 34296-37-2/Benzene, 1-methyl-4-[[4-(nonyloxy)phenyl]ethynyl]-
- 34296-42-9/Benzene, 1-[(4-heptylphenyl)ethynyl]-4-propoxy-
- 34296-58-7/Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-
- 3429-79-6/Silane, diheptyldimethyl-
- 34298-45-8/1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(1-oxopropoxy)-
- 34298-84-5/2-(1H-INDOL-5-YL)ACETIC ACID
- 34298-89-0/2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (Z)-
- 34300-70-4/2,4-Pyrrolidinedione, 3-[1-(phenylamino)ethylidene]-
- 34301-32-1/Benzoic acid, 4-methoxy-, 2-methyl-2-propenyl ester
- 34301-65-0/4,7-Methanoisobenzofuran-1,3-dione, hexahydro-4-methyl-
- 34301-66-1/4,7-Methanoisobenzofuran-1,3-dione, hexahydro-5-methyl-
- 34302-65-3/Propanoic acid, 2-hydroxy-, ammonium salt
- 34303-18-9/Phosphine oxide, (4-chlorophenyl)diphenyl-
- 34303-21-4/Nonadecanoic acid, cadmium salt
- 34303-44-1/Lithium, (3-methyl-1-phenylpentyl)-
- 34303-48-5/5-ethyl-2-azepanone(SALTDATA: FREE)
- 34303-81-6/(Z)-3-Hexadecene
- 34305-41-4/Butanoic acid, neodymium(3+) salt
- 34305-90-3/Benzene, 1-[[4-(nonyloxy)phenyl]ethynyl]-4-propoxy-
- 34305-91-4/Benzene, 1-methoxy-4-[(4-nonylphenyl)ethynyl]-
- 3430-68-0/Benzenamine, 4,4'-thiobis[N-(phenylmethylene)-
- 34309-83-6/Spiro[2H-indole-2,3'-[3H]naphtho[2,1-b]pyran]-1(3H)-propanoic acid, 3,3-dimethyl-
- 34309-87-0/Phosphonotrithioic acid, phenyl-, diethyl ester
- 34310-00-4/Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-1-propenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester
- 34310-29-7/N-MethyltrifluoroMethanesulfonaMide
- 34311-15-4/1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-, (2S)-
- 34311-16-5/1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, (S)-