1-isopentyl-4-nitro-benzene(3355-19-9)
- Name: 1-isopentyl-4-nitro-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:193.246
- CAS Registry Number:3355-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21153-19-5/(2-chloro-8-methyl-10-oxo-10H-10λ5-phenoxaphosphin-10-yl)-succinic acid
- 62144-85-8/3-(4-Amino-phenyl)-adamantane-1-carboxylic acid (4-methoxy-phenyl)-amide
- 15224-02-9/[2-(N-methyl-anilinomethyl)-3,4-dihydro-pyrido[2,3-b]pyrazin-6-yl]-carbamic acid ethyl ester
- 23530-03-2/C19H22Cl2N4OS
- 5386-67-4/Carbonic acid cyclohexyl ester 2-(1-methyl-butyl)-4,6-dinitro-phenyl ester
- 13823-86-4/5-(2-Chlor-anilino)-3,8,10-trichlor-pyrenchinon-(1,6)
- 66498-20-2/4-{2-[4-(2,4-Dichloro-phenoxy)-phenoxy]-propionyloxy}-3-nitro-benzoic acid methyl ester
- 29914-38-3/C18H8Cl8O2P2S2
- 68979-31-7/4-(2,4,5,7-Tetranitro-fluoren-9-ylideneamino)-benzoic acid
- 14327-79-8/N,N'-(4-methyl-m-phenylene)-bis-carbamic acid bis-(2,4,5-trichloro-phenyl ester)
- 121290-57-1/O3,O4-diacetyl-O5-trityl-D-erythro-2-deoxy-pentose-diisobutyldithioacetal
- 116031-99-3/3,17β-bis-(toluene-4-sulfonyloxy)-estra-1,3,5(10)-trien-16-one
- 91369-49-2/cis-2-dimethylamino-1-allyl-cyclohexane
- 109249-17-4/(2',5'-dimethyl-trans-stilben-4-yl)-dimethyl-amine
- 13551-05-8/N-carbamimidoyl-tyrosine
- 101718-32-5/N-[(1RS,2SR)-2-(4-methoxy-phenyl)-1-phenyl-butyl]-formamide
- 109514-99-0/2-((Ξ)-vanillylidenamino)-2-deoxy-D-galactose
- 643767-44-6/1-(2,2,3,3,5-pentamethyl-cyclopentyl)-ethanol
- 110181-56-1/3-(methyl-phenyl-arsino)-propionitrile
- 3355-19-9/1-isopentyl-4-nitro-benzene
- 875247-66-8/1,6-bis-cyclohexylmercapto-hexane
- 109098-39-7/N-isopropoxy-3,4-dimethyl-benzamidine
- 105907-39-9/o-tolyl-carbamic acid-(β-chloro-isopropyl ester)
- 100523-06-6/bis-(2-hydroxy-ethyl)-(2-o-tolyloxy-ethyl)-amine
- 108062-65-3/2-(2,3-dimethyl-phenoxy)-cyclohexanone
- 75908-51-9/4-[2-(2-ethoxy-ethoxy)-ethoxy]-benzoic acid
- 105105-99-5/(3-methoxy-phenyl)-carbamic acid-(4-chloro-but-2-ynyl ester)
- 99850-02-9/N-cyclohexanesulfonyl-N'-propyl-urea
- 101577-32-6/1-(3-allyl-5-hexyloxy-4-hydroxy-phenyl)-ethanone
- 114303-67-2/2-bromo-4-hydroxy-3,5-dimethoxy-benzoic acid methyl ester