Benzene,mono-C4-9-alkyl mono-C18-20-alkyl derivs.(68784-57-6)
- Name: Benzene,mono-C4-9-alkyl mono-C18-20-alkyl derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68784-57-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68784-57-6 Benzene, mono-C4-9-alkyl mono-C18-20-alkyl derivs.
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers

Other Product
- 94109-21-4/tribarium bis[4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxynaphthalene-2,7-disulphonate]
- 10380-88-8/1,3,4,6-tetra-O-acetyl-2-(benzoylamino)-2-deoxyhexopyranose
- 123209-74-5/Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with formaldehyde-phenol polymer glycidyl ether
- 6284-04-4/2-methyl-N,N-dipentylpropanamide
- 7468-14-6/5-(bromomethyl)-5-methyl-2-phenyl-2-(thiophen-2-yl)-1,3-dioxane
- 26147-19-3/4-amino-5-(4-nitrophenyl)-1-(3-phenoxypropyl)pyrimidin-2(1H)-one
- 83511-84-6/Pregn-5-en-3-ol,20-methyl-21-[(1R)-2-methyl-3-(1-methylethyl)-2-cyclopropen-1-yl]-, (3b,20R)- (9CI)
- 13436-48-1/1-methylindazole
- 59225-86-4/4,7-dimethyl-2H-pyrano[3,2-c]pyridine-2,5(6H)-dione
- 90218-55-6/Benzenesulfonic acid, hydroxymethyl-, reaction products with formaldehyde, phenol and urea
- 56134-07-7/N,N-bis(2-chloroethyl)benzamide
- 83256-99-9/methyl 3-(3-nitrophenyl)-3-oxopropanoate
- 24866-72-6/phenyl(pyridin-4-yl)methyl acetate - 2,4,6-trinitrophenol (1:1)
- 24178-85-6/6,7,12,13-tetrahydro-8,11-epoxy-5,14-(ethanediylidene)benzo[12]annulene
- 7399-43-1/2-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-N-octadecylhydrazinecarbothioamide
- 94266-32-7/lead icosanoate
- 113600-15-0/9-FLUOROBENZO[K]FLUORANTHENE
- 25095-41-4/1-(6,7-dimethylnaphthalen-1-yl)methanamine
- 83897-74-9/Alcohols,C14-18, titanium(4+) salt
- 68784-57-6/Benzene,mono-C4-9-alkyl mono-C18-20-alkyl derivs.
- 19359-61-6/5-hydrazinylpyrimido[5,4-e][1,2,4]triazine
- 6936-80-7/(2E)-2-[2-(5-nitropyridin-2-yl)hydrazinylidene]propanoic acid
- 16079-18-8/6-allyl-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenol hydrochloride
- 727-14-0/5-butyl-5-ethyl-2-phenyl-1,3-dioxane
- 141808-04-0/PHOSPHONIC ACID, POLYMERS WITH DIISOPROPANOLAMINE N-TALLOW ALKYL DERIVATIVES, OLEATES (ESTERS))
- 27647-61-6/Stannanamine,N-stannyl- (9CI)
- 6310-44-7/3,4-DIBROMO-4-PHENYL-2-BUTANONE
- 2150-31-4/O-propan-2-yl phenylcarbamothioate
- 2346-66-9/2-(2,4-dimethylbenzoyl)-3-methylbenzoic acid
- 5636-43-1/2H-1,2-Thiazine,1,1,3,6-tetrahydro-4,5-dimethyl-2-(phenylsulfonyl)-1-[(phenylsulfonyl)imino]-(7CI,8CI,9CI)