2-methyl-4-(3-methylphenyl)buta-2,3-dienol(1190084-13-9)
- Name: 2-methyl-4-(3-methylphenyl)buta-2,3-dienol
- Synonyms:
- Molecular Formula:
- Molecular Weight:174.243
- CAS Registry Number:1190084-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1192035-22-5/3-(3-hydroxybutyl)-4-(4-methoxybenzylidene)amino-1H-1,2,4-triazole-5-thione
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- 1217366-88-5/C19H18BrF3O3
- 1206182-87-7/2-(4-chlorobenzylamino)ethylphosphonic acid
- 1092106-32-5/2'-deoxyzebularine 5'-[phenyl(benzoxy-L-alaninyl)]phosphate
- 1171112-13-2/C38H28Cl2O4
- 1144098-95-2/2-(biphenyl-4-yl)-2H-spiro[cyclobutabenzene-1,2'-[1,3]dioxolane]
- 1192066-74-2/C25H40O4
- 1156494-06-2/(R)-2-(1-(4-fluorophenyl)-2-nitroethyl)-1H-indole
- 1179994-18-3/C20H19NO5Te
- 1160872-53-6/C19H23ClN2O
- 1173986-59-8/cyclic Fmoc-Ala-Thr(Bzl)-Dab(2-CIZ)-Dab-Dab(2-CIZ)-D-Phe-Leu-Dab(2-CIZ)-Dab(2-CIZ)-Thr(Bzl), containing amide bond between γ-NH2 of Dab4 and α-COOH of Thr10
- 1196469-76-7/5-hydroxy-3-(4-methoxyphenyl)-4-thioxo-3,4-dihydro-2H-1,3-benzoxazin-2-one
- 1198158-13-2/2-fluoro-3,3-dimethyl-2-phenylbutyraldehyde
- 1204699-93-3/C30H25N3O4S2
- 1196903-38-4/3-(diphenylphosphinylmethylene)-2-methylcyclohexene
- 853569-70-7/C9H7ClFNO
- 1163142-01-5/C37H42F2N4O6S
- 1171010-27-7/C12H13NO3
- 1190084-13-9/2-methyl-4-(3-methylphenyl)buta-2,3-dienol
- 1193709-54-4/N-(1-amino-4,4a,5,6,7,8-hexahydro-5,6,7-trihydroxy-3-oxo-3H-pyrido[1,2-c]pyrimidin-4-yl)benzamide
- 1205585-50-7/C22H21ClN2O2
- 1195978-66-5/[Mo2(C5H5)2(Ph)(μ-PCy2)(CO)(NO)2]
- 1174416-80-8/(tBu(5,6,7,12-tetrahydrodibenz[c,f][1,5]azabismocine))2
- 1674-23-3/1,1,6,6-Tetrakis-(4-methoxyphenyl)-hexa-1,2,3,5-tetraen
- 36269-78-0/2-methyl-2,4-cycloheptadien-1-one
- 175439-33-5/2-(4-tert-butylcyclohexylidene)acetaldehyde
- 2396-20-5/m-(Heptafluorisopropyl)-benzoesaeure
- 16052-21-4/3β,11α-Dihydroxy-20-oxo-allopregnan
- 94687-24-8/2-Brom-1,1-bis-(2,5-dimethoxy-4-methyl-phenyl)-ethan
