Benzene, 1-(1E)-1-butenyl-4-methoxy-(18657-09-5)
- Name: Benzene, 1-(1E)-1-butenyl-4-methoxy-
- Synonyms:
- Molecular Formula:C11H14O
- Molecular Weight:162.232
- CAS Registry Number:18657-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 186542-63-2/Ethanone, 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-
- 18654-50-7/L-Glutamic acid, N-(dithiocarboxy)-, trisodium salt
- 1865-45-8/Benzenamine, monosodium salt
- 1865-47-0/Piperidine, sodium salt
- 18654-73-4/Benzene, 1-(1E)-1-butenyl-4-chloro-
- 18654-82-5/[(Z)-8-Decenyl]acetic acid
- 18654-84-7/17-Octadecenoic acid methyl ester
- 186550-18-5/1-Piperazinecarboxaldehyde, 4-(4-formylphenyl)-
- 18655-44-2/1,3,4-Thiadiazole, 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-
- 18655-49-7/3-(3-CHLORO-PHENYL)-PROPYLAMINE
- 18655-51-1/3-(2-METHOXY-PHENYL)-PROPYLAMINE
- 18657-09-5/Benzene, 1-(1E)-1-butenyl-4-methoxy-
- 186583-59-5/Benzene, 1-iodo-2-methoxy-4-methyl-
- 18658-36-1/Pentanedioic acid, 2-(4-amino-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 186588-88-5/3-(BENZYLOXY)-2-THIOPHENECARBOXYLIC ACID
- 18659-20-6/Phenol, 4-(phenylmethyl)-, methylcarbamate
- 18659-29-5/Phenol, 2-(1-methylethoxy)-5-(1-methylethyl)-, methylcarbamate
- 186593-31-7/1-Azetidinecarboxylic acid, 2-[[(5-bromo-3-pyridinyl)oxy]methyl]-, 1,1-dimethylethyl ester, (2S)-
- 186593-56-6/1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, phenylmethyl ester, (2S)-
- 18659-51-3/1,4-Benzenediol, bis(methylcarbamate)
- 186606-22-4/Benzoic acid, 2-(2-methoxy-2-oxoethoxy)-5-(phenylmethoxy)-, methyl ester
- 186606-30-4/L-Aspartic acid, L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-a-glutamyl-
- 186609-30-3/L-Arginine, D-lysylglycyl-D-cysteinyl-
- 186610-78-6/Antimony bismuth lead telluride
- 18655-21-5/5(2H)-Isoxazolone, 3,4-dimethyl-
- 186537-56-4/2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-
- 186610-96-8/2H-Indol-2-one, 1,3-dihydro-3-[[5-(methylthio)-2-thienyl]methylene]-
- 186610-94-6/2H-Indol-2-one, 3-[(3,4-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-
- 186610-93-5/2H-Indol-2-one, 1,3-dihydro-3-[(3-methyl-1H-pyrrol-2-yl)methylene]-
- 186610-92-4/2H-Indol-2-one, 1,3-dihydro-3-[(4-methyl-2-thienyl)methylene]-