2-Methoxy-6-methyl-3,5-bis-(3-methyl-but-2-enyl)-[1,4]benzoquinone(27372-28-7)
- Name: 2-Methoxy-6-methyl-3,5-bis-(3-methyl-but-2-enyl)-[1,4]benzoquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.387
- CAS Registry Number:27372-28-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1241897-43-7/C18H16ClFN6O4
- 1244425-32-8/C19H16Cl2O3
- 1246389-10-5/2-Amino-3-{[5-chloro-4-(5-{5-chloro-6-[(1-methylethyl)oxy]pyridin-3-yl}-1,3,4-thiadiazol-2-yl)-2-fluorophenyl]oxy}propan-1-ol hydrochloride
- 1119019-53-2/C28H36N2O5
- 1246852-65-2/C26H32N6
- 41118-45-0/Citroylameisensaeure-ethylester-2,4-dinitrophenylhydrazon
- 54749-55-2/3-{{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethyl}-[4-(4-nitro-phenylazo)-phenyl]-amino}-propionitrile
- 65561-59-3/8-[4'-(2,4-Dinitro-phenylamino)-3,3'-dimethoxy-biphenyl-4-ylazo]-7-hydroxy-naphthalene-1,3-disulfonic acid
- 46987-88-6/N,N-Bis-(2-hydroxy-ethyl)-4-(N'-methyl-hydrazinomethyl)-benzamide
- 40999-04-0/(3'-Methoxyphenylazo)-2-cyclohexan-1,3-dion
- 7123-93-5/1-Brom-2-methoxymethyl-cyclohexan
- 17382-41-1/1-(4-Methyl-cyclohex-3-enyl)-3-phenyl-propynone
- 1836-61-9/N-[2-(2-Methoxy-phenoxy)-ethyl]-propionamide
- 10436-98-3/1-Chlormethyl-2-chlor-3-phenylindan
- 2084-82-4/2,6-Dichloro-4-((E)-2-nitro-propenyl)-phenol
- 25769-85-1/Propyl-carbamic acid 2-bromo-4,6-diiodo-phenyl ester
- 40910-04-1/4-Methoxy-2,3,5,6-tetramethylbenzophenon
- 6079-45-4/Carbonic acid 2-isopropyl-5-methyl-4-thiocyanato-phenyl ester methyl ester
- 4486-65-1/Terephthalic acid 1-benzyl ester 4-vinyl ester
- 27372-28-7/2-Methoxy-6-methyl-3,5-bis-(3-methyl-but-2-enyl)-[1,4]benzoquinone
- 40910-17-6/4-Methoxy-2,3,5,6-tetramethylbenzhydrol
- 68237-64-9/1.2-Diphenyl-3-methyl-cyclobuten(1)-cis-3.4-dicarbonsaeure
- 27628-77-9/Bis-(biphenyl-4-yloxy)-acetic acid ethyl ester
- 35817-12-0/Acetic acid 2,6-diacetoxy-3-((Z)-4-acetoxy-3-methyl-but-2-enyl)-5-acetyl-phenyl ester
- 19000-57-8/Carbonic acid decyl ester 2-(1-ethyl-hexyl)-4,6-dinitro-phenyl ester
- 53308-90-0/[2-(2-Benzyloxycarbonylamino-3-tritylsulfanyl-propionylamino)-acetylamino]-acetic acid
- 67428-05-1/(1R,2S)-1-Phenyl-cyclopropane-1,2-dicarboxylic acid 2-ethyl ester 1-methyl ester
- 39122-88-8/3-(2-Methyl-cyclohex-1-enyl)-propionaldehyde
- 22274-63-1/N-(2,5-Methylen-1,2,5,6-tetrahydro-benzal)-isobutylamin
- 51769-17-6/4-Acetoxy-3,3,5-trimethyl-cyclohexan-1-ol
