1-ethenyl-2-methylbenzene - buta-1,3-diene (1:1)(9053-43-4)
- Name: 1-ethenyl-2-methylbenzene - buta-1,3-diene (1:1)
- Synonyms:
- Molecular Formula:C13H16
- Molecular Weight:172.2661
- CAS Registry Number:9053-43-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 98931-07-8/1-ALLYL-6-CYANO-6-NORFESTUCLAVINE
- 59748-37-7/p-Pentylbiphenyl-p'-carbonyl chloride
- 68479-72-1/2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl didecanoate
- 29007-05-4/7-Nitro-8-quinolyl=p-bromobenzoate
- 64820-99-1/Vitexin-2-O-rhamnoside
- 79997-19-6/1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)-2 -phenyl-ethanone
- 74592-94-2/(2,4,6-triiodophenoxy)acetic acid
- 76881-13-5/(3Z)-3-{[(trimethylsilyl)oxy]methylidene}dihydrofuran-2(3H)-one
- 43057-68-7/1H-Perimidine, 2-ethyl-2,3-dihydro-2-methyl-
- 2582-42-5/2,6-Dichloro-4-[(3-chloro-4-hydroxyphenyl)imino]-2,5-cyclohexadien-1-one
- 55380-59-1/(-)-N,N-DIMETHYLEPHEDRINIUM BROMIDE
- 57576-52-0/7-[3-(3-hydroxyoct-1-enyl)-4,6-dioxabicyclo[3.1.1]hept-2-yl]hept-5-enoic acid
- 27462-95-9/methyl [5-methoxy-2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]acetate
- 93763-18-9/Fatty acids, coco, 2,2-bis(hydroxymethyl)butyl esters
- 16053-39-7/H-PHE-SER-OH
- 128496-09-3/1-(2,3-dideoxy-2-fluoropentofuranosyl)-5-fluorocytosine
- 2646-51-7/4-HYDROXY-3-IODO-5-NITRO-PHENYLACETIC ACID
- 1698-58-4/5,6-dichloro-2-phenyl-pyridazin-3-one
- 105814-55-9/Acetamide, N-[(3b,5a,23b)-23-hydroxysolanidan-3-yl]- (9CI)
- 9053-43-4/1-ethenyl-2-methylbenzene - buta-1,3-diene (1:1)
- 85601-30-5/65035-44-1
- 86295-46-7/2-nitro-6,7,8,9-tetrahydronaphtho[2,1-b]furan
- 2597-09-3/2-(diethylamino)ethyl 2-phenyl-2-(prop-2-en-1-yl)pent-4-enoate
- 218147-43-4/Pyridine,4-[1-methyl-2-(4-piperidinyl)-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]-
- 2901-75-9/N-Acetyl-DL-phenylalanine
- 4776-08-3/3-Methylcytosine
- 6312-27-2/ethyl 3-methyl-2-[2-(pyridin-2-yl)ethyl]butanoate
- 34620-73-0/(-)-LEUCOFISETINIDIN
- 127984-74-1/10-(4-aminobutyl)-19-[(2-amino-3-naphthalen-2-yl-propanoyl)amino]-N-(1 -carbamoyl-2-hydroxy-propyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol -3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14, 17-pentazacycloicosane-4-carboxamide
- 90-59-5/3,5-Dibromosalicylaldehyde