2-NITRO-2-BUTENE(4812-23-1)
- Name: 2-NITRO-2-BUTENE
- Synonyms:2-Nitro-2-butene
- Molecular Formula:C4H7 N O2
- Molecular Weight:101.105
- CAS Registry Number:4812-23-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4812-23-1 2-Butene, 2-nitro-
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)] CAS No.4812-23-1 2-Butene, 2-nitro-
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)] CAS No.4812-23-1 2-NITRO-2-BUTENE
Assay:99% Application:api
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.4812-23-1 2-NITRO-2-BUTENE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-NITRO-2-BUTENE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.4812-23-1 2-Butene, 2-nitro-
Assay:99% Appearance:white powder Package:drum or based on customers' requirement Storage:normal temperature storage Transportation:by sea, by air Application:We have different specifications for different applications
Min. Order:1Metric Ton
Supplier:Bluecrystal chem-union [
China (Mainland)]
Other Product
- 128601-36-5/3-Methyl-4-(methylamino)phenol sulfate (2:1) (salt)
- 36911-94-1/Benz(a)anthracene, 6,8-diethyl-
- 86093-96-1/1,3,5-Triazine-2,4-diamine,N2,N2,N4,N4-tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-
- 5649-72-9/2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one
- 36550-23-9/Cobalt,bis[(2,3-butanedione dioximato)(1-)-N,N'](dichloromethyl)(pyridine)-,(OC-6-12)- (9CI)
- 54471-44-2/sec-octyl 5-oxo-L-prolinate
- 69673-83-2/2-hydroxy-2,3',4'-trimethylpropiophenone
- 15550-32-0/Ferrate(4-),hexakis(cyano-kC)-,copper(2+) potassium (2:3:2), (OC-6-11)- (9CI)
- 109954-48-5/2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione
- 87002-18-4/1,2,3,4,5-pentafluoro-6-[(4-nitrophenoxy)methyl]benzene
- 21339-63-9/2-[(2,5-dimethylphenyl)sulfanyl]cyclohexanone
- 22082-31-1/S,S-dibutyl O-methyl phosphorotrithioate
- 54436-03-2/ethyl 2-[2-(dimethylamino)ethyl]-8-methyl-1,2,3,7-tetrahydro[1,3]oxazino[5,6-e]indole-9-carboxylate
- 102584-21-4/Pyridinium,1,1'-[1,4-phenylenebis(methylene)]bis[4-(phenylmethyl)-, dibromide (9CI)
- 13598-42-0/Iodosilane
- 38648-84-9/methyl 5,5-dimethyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylate
- 93165-56-1/Naphthenic acids, compds. with 4,5-dihydro-2-nornaphthenyl-1H-imidazole-1-ethanamine
- 120487-52-7/Poly(oxy-1,2-ethanediyl),a-(2-methyl-1-oxo-2-propen-1-yl)-w-(sulfooxy)-, sodium salt (1:1)
- 75737-41-6/N-(2-methoxybenzyl)-5H-purin-6-amine
- 4812-23-1/2-NITRO-2-BUTENE
- 90218-76-1/1,2,4-Benzenetricarboxylic acid, mixed decyl and octyl triesters
- 7356-14-1/3-(piperidin-1-ylmethyl)phenyl 3,4,5-trimethoxybenzoate
- 90622-48-3/Alkanes, C18-20
- 33245-01-1/3,5-dichloro-N-(prop-2-yn-1-yl)benzamide
- 31301-28-7/4-methyl-1,10-phenanthroline
- 70639-77-9/2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
- 39982-49-5/7-Hydroxymethyl quinoline
- 6797-73-5/N-(2,3-dimethylphenyl)-5-[ethyl(3-methylphenyl)sulfamoyl]-2-fluorobenzamide
- 16222-09-6/1,2-diphenyl-2-(phenylsulfanyl)ethanone
- 112154-63-9/5,7-diacetamido-3,5,7,9-tetradeoxy-glycerogalacto-nonulosonic acid