3,6,9,12,15,18,21,24,27-Nonaoxahentriacontan-1-ol(41632-19-3)
- Name: 3,6,9,12,15,18,21,24,27-Nonaoxahentriacontan-1-ol
- Synonyms:
- Molecular Formula:C22H46O10
- Molecular Weight:
- CAS Registry Number:41632-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41616-93-7/1,1,3,3-TETRAETHOXYBUTANE
- 41616-97-1/Benzothiazolium, 3-ethyl-5-methoxy-2-methyl-, iodide
- 4161-71-1/2-Propeneperoxoic acid, 1,1-dimethylethyl ester
- 41621-23-2/1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(3-fluorophenyl)-
- 41621-25-4/1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(2-fluorophenyl)-
- 41621-58-3/9,10-Anthracenedione, 2-benzoyl-1,4-bis[(4-nitrophenyl)amino]-
- 41622-27-9/Silane, [3-(ethenyloxy)propyl]trimethoxy-
- 41622-28-0/Silane, [3-(ethenyloxy)propyl]triethoxy-
- 41623-39-6/Heptane, 4,4-diethoxy-
- 41623-91-0/2-Bromo-2',3',5'-tri-O-acetylinosine
- 4162-46-3/2,5-Furandione, dihydro-3-(methylthio)-
- 4162-47-4/2,5-Furandione, 3-(butylthio)dihydro-
- 41624-92-4/METHYL 8-CHLORO-8-OXOOCTANOATE
- 41625-30-3/1,5-Bis(diphenylphosphino)octane
- 41625-32-5/Phosphine, 1,12-dodecanediylbis[diphenyl-
- 4162-78-1/Phenol, 2,4,6-tris[(diethylamino)methyl]-
- 41628-47-1/2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, ethyl ester, (2E)-
- 41629-36-1/Acetamide, N-(1,2,3,4-tetrahydro-5-isoquinolinyl)-
- 41632-04-6/2-Amino-6-chlorobenzoic acid methyl ester
- 41632-19-3/3,6,9,12,15,18,21,24,27-Nonaoxahentriacontan-1-ol
- 41632-64-8/1-Propanamine, 3-(dimethoxysilyl)-
- 41633-46-9/1,4-Oxathiin, 6-(4-chlorophenyl)-2,3-dihydro-
- 41633-76-5/1H-Indole-3-propanoic acid, 1-acetyl-a-nitro-, methyl ester
- 41634-16-6/2,7-Dihydroxy-5-methyl-1,4-naphthoquinone
- 41634-17-7/1,4-Naphthalenedione, 2,7-dimethoxy-5-methyl-
- 41634-26-8/1,4-Methanopyridazino[1,2-b]phthalazine-6,11-dione, 1,4-dihydro-8,9-dimethoxy-
- 41634-27-9/4,5-Dimethoxybenzocyclobutene-1,2-dione
- 41634-29-1/Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 3-methoxy-
- 41634-34-8/Cyclobuta[b]naphthalene-1,2-dione
- 41637-83-6/Methanesulfenamide, 1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(methylphenyl)-