Cyclopropanemethanol, a-9-tetradecenyl-, (Z)-(138910-04-0)
- Name: Cyclopropanemethanol, a-9-tetradecenyl-, (Z)-
- Synonyms:
- Molecular Formula:C18H34O
- Molecular Weight:266.467
- CAS Registry Number:138910-04-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 138908-21-1/Benzenamine, 4-methoxy-2-[(4-methylphenyl)methyl]-
- 138908-22-2/Benzenamine, 4-methoxy-2-[[4-(trifluoromethyl)phenyl]methyl]-
- 138908-23-3/Benzenamine, 5-(1-methylethyl)-2-(phenylmethyl)-
- 138908-24-4/Benzonitrile, 3-amino-4-(phenylmethyl)-
- 138908-47-1/Benzonitrile, 3-chloro-2-[(trimethylsilyl)oxy]-
- 138908-48-2/Benzenemethanol, 3-chloro-a-[[[2-(3,4-dimethoxyphenyl)-1-methylethyl]amino]methyl]-
- 138908-56-2/L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-, methyl ester
- 138908-57-3/Carbamic acid, [1-[(3,4-dimethoxyphenyl)methyl]-2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester, (S)-
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- 138909-27-0/Thiophene, 2-(3-buten-1-ynyl)-5-(1-propynyl)-
- 138909-66-7/Benzeneacetyl chloride, a-[(3,4,5-trimethoxyphenyl)methylene]-
- 138909-71-4/Benzeneacetamide, N-hydroxy-N-phenyl-a-(phenylmethylene)-
- 138909-72-5/Benzeneacetamide, N-hydroxy-N-(4-methylphenyl)-a-(phenylmethylene)-
- 138909-73-6/Benzeneacetamide, N-hydroxy-N-(3-methylphenyl)-a-(phenylmethylene)-
- 138909-74-7/Benzeneacetamide, N-(4-chlorophenyl)-N-hydroxy-a-(phenylmethylene)-
- 138910-02-8/2H-Pyran, tetrahydro-2-(8-tridecenyloxy)-, (Z)-
- 138910-03-9/10-Pentadecen-1-one, 1-cyclopropyl-, (Z)-
- 138910-04-0/Cyclopropanemethanol, a-9-tetradecenyl-, (Z)-
- 138910-05-1/7-Dodecen-1-one, 1-cyclopropyl-3-hydroxy-, (Z)-
- 138910-06-2/2,7-Dodecadien-1-one, 1-cyclopropyl-, (E,Z)-
- 138910-08-4/3,5,10-Pentadecatriene, 1-bromo-, (E,E,Z)-
- 138910-14-2/2(3H)-Furanone, 5-(1-bromo-3,6,9,12,15-octadecapentaenyl)dihydro-
- 13891-02-6/Benzeneethanol, b-(phenylamino)-
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- 138910-31-3/Guanidine, N-cyano-N'-(4-hydroxyphenyl)-
- 138910-36-8/Guanidine, N-cyano-N'-[3-[(10-methylundecyl)oxy]propyl]-
- 138910-37-9/1-Propanamine, 3-[(10-methylundecyl)oxy]-
- 138911-12-3/1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-[(2-imino-3(2H)-thiazolyl)methyl]-4-methyl-7-oxo-