4-Hexene-1,3-diol, 5-methyl-(104496-23-3)
- Name: 4-Hexene-1,3-diol, 5-methyl-
- Synonyms:
- Molecular Formula:C7H14O2
- Molecular Weight:
- CAS Registry Number:104496-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104482-57-7/Propanedinitrile, (6-chloro-2,3-dihydro-1,3-dimethyl-2-oxo-4(1H)-pyrimidinylidene)-
- 104482-86-2/3-(5-Anilino-2,4-dimethoxyphenyl)-3-[4-(diethylamino)-2-hydroxyphenyl]phthalide
- 104482-87-3/1(3H)-Isobenzofuranone, 3-[5-[(4-chlorophenyl)amino]-2,4-dimethoxyphenyl]-3-[4-(diethylamino)- 2-hydroxyphenyl]-
- 104483-12-7/1-Propanone, 2-chloro-1-(5-chloro-6-methoxy-2-naphthalenyl)-
- 104483-15-0/AKOS B029957
- 104483-32-1/Carbonic acid, 1-bromoethyl phenyl ester
- 104484-83-5/Hydrazinecarboxylic acid, 2-(4-hydroxybenzoyl)-, methyl ester
- 104485-06-5/1H-Pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-1-methyl-, (S)-
- 104485-07-6/1H-Pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-1-methyl-, (R)-
- 104485-82-7/7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, monomethyl ester, (1S,2R,3S,4R)-
- 104485-83-8/7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, monomethyl ester, (1S,2R,3S,4R)-
- 104485-87-2/Butanedioic acid, (1,3-benzodioxol-5-ylmethyl)-, 1-methyl ester, (2R)-
- 104489-18-1/Thymidine, 3'-O-(2-methoxy-2-oxoethyl)-5'-O-[(4-methoxyphenyl)diphenylmethyl]-
- 104489-37-4/Borane, (4-bromophenyl)dimethyl-
- 104492-17-3/2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphite
- 104493-14-3/1H-Benzimidazol-5-ol, 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl] amino]-
- 104495-32-1/Phosphonic acid, [5-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)pentyl]-
- 104495-45-6/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-fluoro-, 3'-[methyl bis(1-methylethyl)phosphoramidite]
- 104496-09-5/4-Pentenoic acid, 3-hydroxy-5-phenyl-, methyl ester
- 104496-23-3/4-Hexene-1,3-diol, 5-methyl-
- 104496-89-1/1H-Isoindole-1,3(2H)-dione, 2-(4-methylbenzoyl)-
- 104497-81-6/2H-Tetrazolium, 5-(4-methoxyphenyl)-2,3-bis(4-methylphenyl)-, chloride
- 10449-82-8/1H-Imidazole, 4,5-dihydro-2-methyl-1-[(4-methylphenyl)sulfonyl]-
- 10449-87-3/1,3,5-Triazine-2,4-diamine, 6-chloro-N'-methoxy-N,N-dimethyl-
- 104499-00-5/[1,2,4]Triazolo[1,5-a]pyrimidinium, 3-[2-(4-bromophenyl)-2-oxoethyl]-5,7-dimethyl-, bromide
- 104499-04-9/Cyanamide, [2-(4-bromophenyl)-2-oxoethyl](4,6-dimethyl-2-pyrimidinyl)-
- 104499-49-2/Benzothiazole, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-
- 104499-50-5/Benzothiazole, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-
- 104499-59-4/Benzenamine, 2-[(5-chloro-1H-benzimidazol-2-yl)sulfinyl]-N,N-dimethyl-
- 104499-84-5/Octadecanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethane diyl ester