Current position:Home >Product >
Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut
Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut(85117-45-9)
- Name: Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:85117-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52166-82-2/trimethyl-3-[[(tridecafluorohexyl)sulphonyl]amino]propylammonium chloride
- 85702-52-9/calcium bis[4-[[1-[[(4-methylphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitrobenzenesulphonate]
- 13104-29-5/O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate
- 94159-11-2/4-[[2,4-dihydroxy-3-(phenylazo)phenyl]azo]benzenesulphonic acid
- 40581-96-2/Sodium 2,3,6-trichlorophenolate
- 67700-89-4/Fatty acids, C18-unsatd, dimers, polymers with allyl alc, styrene, tall-oil fatty acids and trimellitic anhydride
- 16043-40-6/Pigment Red 122
- 66968-16-9/3,4,5,6-Tetrahydro-6-methyl-2-piperidinomethyl-1H-azepino[5,4,3-cd]indole
- 70547-13-6/2-(4-methylphenyl)-4-phenyl-1,2,3,4-tetrahydro[1]benzothieno[3,2-c]pyridine hydrochloride
- 97232-29-6/2-methyl-1-phenylnaphthalene
- 68082-02-0/Castor oil, acetylated, epoxidized
- 73728-91-3/Phosphino(dithioperoxous) acid
- 13491-44-6/5-fluoro-4-(hydroxyamino)-1-pentofuranosylpyrimidin-2(1H)-one
- 93965-02-7/4,4-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, sodium salt, compound with 2,2-iminodiethanol
- 41916-22-7/Arsenamidous difluoride
- 615-62-3/3-CHLORO-4-METHYLPHENOL
- 93805-86-8/Disodium (Z)-N-(3-carboxylato-1-oxoallyl)-DL-methionate
- 35107-84-7/2-(3-methoxyphenyl)-1,1,2,2-tetramethyldisilanyl
- 1686-61-9/13-Vinyl-16,17-dinorabieta-8(14)-ene
- 85117-45-9/Benzene, mono-C10-14-alkyl derivs., fractionation bottoms, intermediate cut
- 36171-39-8/azidopyrene
- 75343-68-9/N-[(1S,3Z,8aR)-1-(3-methylphenyl)hexahydro[1,3]oxazolo[3,4-a]pyridin-3-ylidene]methanamine hydrochloride
- 34334-45-7/1,8,8-trimethyl-N-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.2.1]octane-3-carboxamide
- 72623-79-1/Tall oil fatty acid, trimethylolethane, isophthalic acid, trimellitic anhydride, toluene diisocyanate polymer
- 87178-48-1/N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}pyridine-3-carboxamide
- 14617-41-5/2-(3,4-dimethoxyphenyl)ethyl acetate
- 52271-36-0/N-Hydroxymethamphetamine
- 5311-08-0/4-methoxy-6-{2-[4-(4-methylphenyl)piperazin-1-yl]ethyl}-1,3,5-triazin-2-amine
- 25876-34-0/(9Z,12Z)-9,12-Octadecadien-1-amine
- 90411-51-1/Hexanedioic acid, di-C8-10-branched alkyl esters, C9-rich