Benzaldehyde, 4-(1-hydroxypentyl)-, (R)-(132654-12-7)
- Name: Benzaldehyde, 4-(1-hydroxypentyl)-, (R)-
- Synonyms:
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:132654-12-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 132640-38-1/Benzoic acid, 4-(3-methyl-4-propylcyclohexyl)-, 4-propylphenyl ester
- 132640-47-2/1,1'-Biphenyl, 4-ethyl-4'-(3-methyl-4-pentylcyclohexyl)-
- 132640-86-9/2-Pentenoic acid, 5-bromo-, ethyl ester, (2E)-
- 132641-59-9/Copper nickel zinc oxide
- 132643-20-0/Thiophene, 3-(octyloxy)-
- 132643-64-2/Methanediol, 4-pyridinyl-, diacetate (ester)
- 132644-26-9/2,3-Dodecanediol, 3,7,11-trimethyl-1-(1H-1,2,4-triazol-1-yl)-
- 132646-31-2/Methanone, (5-bromo-2-benzofuranyl)(5-methyl-2-phenyl-4-oxazolyl)-
- 132646-32-3/Oxazole, 4-[(5-bromo-2-benzofuranyl)methyl]-5-methyl-2-phenyl-
- 132646-33-4/5-Benzofurancarbonitrile, 2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-
- 132646-34-5/5-Benzofurancarboxaldehyde, 2-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-
- 132646-65-2/Benzenesulfonamide, N-(2-methyl-2-propenylidene)-
- 132649-26-4/Phosphoric acid, 4-hydroxybutyl diphenyl ester
- 132652-01-8/2-Butene, 1-(2-bromo-1-ethoxyethoxy)-3-methyl-
- 132653-29-3/3-Cyclohexene-1-methanol, a-(2-bromo-2-propenyl)-
- 132653-65-7/1-Propene-1,1,3-tricarbonitrile, 3-(5,10-dimethyl-2,4,10,12-cyclotridecatetraene-6,8-diyn-1-ylidene)-, (E,E,Z,Z)-
- 132653-66-8/1,3-Pentadiene-1,1,5-tricarbonitrile, 5-(5,10-dimethyl-2,4,10,12-cyclotridecatetraene-6,8-diyn-1-ylidene)-, (E,E,E,Z,Z)-
- 132654-11-6/Benzaldehyde, 4-(1-hydroxypropyl)-, (R)-
- 132654-12-7/Benzaldehyde, 4-(1-hydroxypentyl)-, (R)-
- 13265-56-0/Pentanenitrile, 4,4,5,5,5-pentafluoro-
- 132655-67-5/1,7,9-Decanetricarboxylic acid, 7-methyl-
- 132656-09-8/Glycine, N-[1-(2-hydroxyphenyl)ethylidene]-
- 132656-21-4/Cyclopropaneacetic acid, 2-chloro-2-fluoro-, phenylmethyl ester
- 132656-23-6/Cyclopropaneacetic acid, 2-chloro-2-fluoro-
- 132656-88-3/Naphthalene, 2,7-dichloro-1,3,4,5,6,8-hexafluoro-
- 132662-55-6/1H-1,2,4-Triazole-1-carboxamide, N-cyclohexyl-4,5-dihydro-3-methyl-4-[(1-methylethylidene)amino]-5-oxo-
- 132662-56-7/Benzothiazolium, 2-[2-(2-furanyl)ethenyl]-3-(2-propynyl)-, bromide
- 132662-57-8/Benzothiazolium, 2-[2-(2-furanyl)ethenyl]-3-(phenylmethyl)-, tetrafluoroborate(1-)
- 132662-58-9/Benzothiazolium, 3-(carboxymethyl)-2-[2-(2-furanyl)ethenyl]-, bromide