Alcohols,C13-14, distn. residues(85736-39-6)
- Name: Alcohols,C13-14, distn. residues
- Synonyms:
- Molecular Formula:
- Molecular Weight:0.00000
- CAS Registry Number:85736-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142582-81-8/brydiofin
- 23733-07-5/Cobaltate(6-),decakis(cyano-C)[m-(peroxy-O:O')]di-,hexapotassium (9CI)
- 7596-57-8/4,5,6,7-tetrabromo-2-(9-oxo-9H-fluoren-2-yl)-1H-isoindole-1,3(2H)-dione
- 3799-82-4/1-benzoyl-7-fluoronaphthalene-2-carboxylic acid
- 38575-64-3/1,2,3,4,7,7-hexabromobicyclo[2.2.1]hept-2-ene
- 84931-91-9/PseudoguaianolideC (9CI)
- 13161-99-4/(Z)-4,4'-(1,3-phenylenediimino)bis[4-oxoisocrotonic] acid
- 85631-29-4/Fattyacids, C14-18 and C16-22-unsatd., 2-ethyl-2-(hydroxymethyl)-1,3-propanediylesters
- 42489-57-6/1-chloro-2-(1-methylethoxy)benzene
- 64727-70-4/(2Z)-6-methylhept-2-en-4-ol
- 4401-92-7/(3beta,5alpha,16beta)-3-methoxy-16-methylandrostan-16-ol
- 5006-58-6/2,3,5-TribroMo-4,6-diMethylpyridine
- 72722-20-4/benzyl N-[(benzyloxy)carbonyl]leucylglycylglycinate
- 6962-95-4/2,5-bis(methylsulfanyl)pyrimidin-4(3H)-one
- 57758-68-6/1-(4-chlorophenyl)-1-phenyl-2-(pyridin-3-yl)ethanol
- 85736-39-6/Alcohols,C13-14, distn. residues
- 5637-15-0/4-(propan-2-yl)phenyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 53075-94-8/ethyl 3-(phenylsulfinyl)propanoate
- 69694-83-3/7-(acetylamino)-9-oxo-9H-fluorene-4-carboxylic acid
- 93857-63-7/6-hydroxybenz[cd]indol-2(1H)-one
- 218141-38-9/Poly[oxy(methyl-2,1-ethanediyl)],a,a'-[(oxidoimino)bis(methyl-2,1-ethanediyl)]bis[w-hydroxy-,N-[3-(C9-11-isoalkyloxy)propyl] derivs.,C10-rich
- 5469-09-0/5-(3-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
- 14578-68-8/1(2H)-Naphthalenone,3,4-dihydro-4-phenyl-
- 6312-33-0/2-methyl-N-(2-methylpropyl)-N-[2-(pyridin-2-yl)ethyl]propan-1-amine
- 30737-19-0/dichromium trioxalate
- 12037-06-8/tricyclo[3.3.1.1~3,7~]tetraphosphoxane 1,3-dioxide
- 5288-81-3/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N2,N3-bis(4-methylphenyl)-, (1R,2R,3R,4S)-rel-
- 40733-11-7/5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
- 86268-06-6/(3-methyl-2,3-diphenyl-3,4-dihydroquinoxalin-1(2H)-yl)(phenyl)methanone
- 5650-46-4/(2-methoxy-4-{(E)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile