1,9-Nonanediol, 2-(hydroxymethyl)-(126591-97-7)
- Name: 1,9-Nonanediol, 2-(hydroxymethyl)-
- Synonyms:
- Molecular Formula:C10H22O3
- Molecular Weight:
- CAS Registry Number:126591-97-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126583-35-5/1H-Pyrazole-4-carboxylic acid, 5-hydroxy-1-(2-pyridinyl)-, ethyl ester
- 126583-50-4/Borazine, 2-(4-ethenylphenyl)-4,6-dimethyl-1,3,5-triphenyl-
- 126588-00-9/Benzaldehyde, 3-amino-4-(phenylmethoxy)-
- 126588-10-1/1,3-Benzenedisulfonyl dichloride, 4,5-dihydroxy-
- 126590-36-1/Phosphine, (2,6-dimethoxyphenyl)-
- 126590-37-2/Phosphine, bis(2,6-dimethoxyphenyl)-
- 126590-39-4/Phosphine, (2-methoxy-5-methylphenyl)-
- 126590-40-7/Phosphine, tris(2-methoxy-5-methylphenyl)-
- 126590-41-8/Phosphine, (2,5-dimethoxyphenyl)-
- 126590-42-9/Benzenamine, N,N-dimethyl-2-phosphino-
- 126590-44-1/Benzenamine, 2,2'-phosphinidenebis[N,N-dimethyl-
- 126591-97-7/1,9-Nonanediol, 2-(hydroxymethyl)-
- 12659-21-1/Copper, compd. with ytterbium (1:1)
- 126592-16-3/4(3H)-Quinazolinone, 3-amino-2,5-dimethyl-
- 126592-17-4/4(3H)-Quinazolinone, 3-amino-2,8-dimethyl-
- 126596-24-5/Acetamide, 2-(cyclohexylthio)-N-[4-(2-formylhydrazino)phenyl]-
- 126605-20-7/3-Cyclobutene-1,2-dione, 3-(3,4-dimethoxyphenyl)-4-hydroxy-
- 126610-82-0/1,2-Ethanediamine, N'-[(2-fluorophenyl)methylene]-N,N-dimethyl-, (E)-
- 126613-03-4/2,4-Pentanedione, 3-[1,3-bis(1-methylethyl)-2-imidazolidinylidene]-
- 126613-08-9/Methanesulfonic acid, trifluoro-, 1-bromo-2-naphthalenyl ester
- 126613-16-9/Benzene, 1-methoxy-4-[(phenylsulfonyl)ethynyl]-
- 126613-31-8/2,1,3-Benzoxadiazole-5-carbonitrile, 7-bromo-
- 126589-82-0/2-(2-BROMOETHYL)-1,3-PROPANEDIOL DIACETATE
- 126583-98-0/Benzenesulfonamide, N-(1-ethynylcyclohexyl)-4-methyl-
- 126583-87-7/Cyclobutanol, 1-phenyl-2-tetradecyl-, cis-
- 126583-86-6/Cyclobutanol, 1-phenyl-2-tetradecyl-, trans-
- 126583-85-5/Cyclobutanol, 2-decyl-1-phenyl-, cis-
- 126583-84-4/Cyclobutanol, 2-decyl-1-phenyl-, trans-
- 126583-83-3/Cyclobutanol, 2-octyl-1-phenyl-, cis-
- 126583-82-2/Cyclobutanol, 2-octyl-1-phenyl-, trans-