Benzene, (3-chloro-3-methyl-2-nitrosobutoxy)-(58876-89-4)
- Name: Benzene, (3-chloro-3-methyl-2-nitrosobutoxy)-
- Synonyms:
- Molecular Formula:C11H14ClNO2
- Molecular Weight:227.691
- CAS Registry Number:58876-89-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 588729-07-1/Ethenethiol, 2-phenyl-2-[(trimethylsilyl)oxy]-
- 588729-08-2/3-Thiopheneol, 4-methyl-2-phenyl-
- 588729-09-3/1,3-Butadiene-1-thiol, 4-phenyl-2-[(trimethylsilyl)oxy]-, (1Z,3E)-
- 588731-92-4/Silane, (1,1-dimethylethyl)[(2,2-dimethyl-4-methylene-4H-1,3-dioxin-6-yl)oxy]di methyl-
- 58873-23-7/4-Octanol, 5-(methylseleno)-
- 58873-35-1/10,12-Docosadienedioic acid, dimethyl ester, (E,E)-
- 58873-36-2/2,4-Hexadiene-2,5-diol, 3,4-dimethyl-, diacetate, (E,E)-
- 58873-37-3/1,3,5,7-Octatetraene, 2,7-dimethyl-, (E,E)-
- 58873-38-4/2,6-Octadiyne, 4,5-diethylidene-, (E,E)-
- 58873-44-2/Phenanthrene, 9-(1-methylethenyl)-
- 58873-48-6/Anthracene, 9-(1-methylethenyl)-
- 58873-49-7/Chrysene, 6-ethenyl-
- 588-73-8/[(Z)-2-Bromoethenyl]benzene
- 58875-09-5/Nitrate(1-), hydroxydioxo-
- 5887-57-0/1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis[5-nitro-
- 5887-66-1/Propanedioic acid, (acetylamino)[3-(4-fluorophenyl)-3-oxopropyl]-, diethyl ester
- 58876-61-2/2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-4-phenyl-
- 58876-62-3/2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4-phenyl-1-(phenylmethyl)-
- 58876-81-6/methyl 4-[5-(methylsulfanyl)-1H-pyrazol-3-yl]phenyl ether
- 58876-89-4/Benzene, (3-chloro-3-methyl-2-nitrosobutoxy)-
- 58876-90-7/2-Butanone, 3-amino-3-methyl-1-phenoxy-, oxime, monohydrochloride
- 58876-92-9/4(1H)-Pteridinone, 2-amino-7,8-dihydro-7,7-dimethyl-6-(phenoxymethyl)-
- 58876-93-0/Benzene, 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxy-
- 58876-94-1/2-Butanone, 3-amino-1-(4-methoxyphenoxy)-3-methyl-, oxime, monohydrochloride
- 58876-95-2/4(1H)-Pyrimidinone, 2-amino-6-[[2-(hydroxyimino)-3-(4-methoxyphenoxy)-1,1-dimethylpropyl] amino]-5-nitro-
- 58876-96-3/Benzene, 1-chloro-4-[(3-methyl-2-butenyl)oxy]-
- 58876-97-4/Benzene, 1-chloro-4-(3-chloro-3-methyl-2-nitrosobutoxy)-
- 58877-00-2/4(1H)-Pteridinone, 2-amino-6-[(4-chlorophenoxy)methyl]-7,8-dihydro-7,7-dimethyl-
- 58877-01-3/Benzene, 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methyl-
- 58877-02-4/2-Butanone, 3-amino-3-methyl-1-(4-methylphenoxy)-, oxime, monohydrochloride