1,4-Hexadien-3-ol, 3,5-dimethyl-(38552-68-0)
- Name: 1,4-Hexadien-3-ol, 3,5-dimethyl-
- Synonyms:
- Molecular Formula:C8H14O
- Molecular Weight:126.199
- CAS Registry Number:38552-68-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.38552-68-0 1,4-Hexadien-3-ol, 3,5-dimethyl-
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.38552-68-0 1,4-Hexadien-3-ol, 3,5-dimethyl-
Assay:99% Package:According client's requirements Transportation:by sea/by air/by courier Application:Chemical products
Min. Order:1Kilogram
Supplier:Hangzhou ZeErRui Chemical Co., Ltd. [
China (Mainland)]
CAS No.38552-68-0 1,4-Hexadien-3-ol, 3,5-dimethyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,4-Hexadien-3-ol, 3,5-dimethyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 385437-59-2/2(1H)-Pyrimidinone, 3,4-dihydro-4-(4-hydroxyphenyl)-5-nitro-6-phenyl-
- 385438-35-7/2(5H)-Furanone, 5-(bromomethylene)-4-heptyl-
- 385440-69-7/2,5-Diazabicyclo[2.2.1]heptane-2,6-dicarboxylic acid, 2-(1,1-dimethylethyl) 6-methyl ester, (1S,4S,6S)-
- 385440-73-3/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 6-cyano-5-(phenylmethyl)-, 1,1-dimethylethyl ester, (1S,4S,6S)-
- 385440-74-4/2,5-Diazabicyclo[2.2.1]heptane-2,6-dicarboxylic acid, 5-(phenylmethyl)-, 2-(1,1-dimethylethyl) 6-methyl ester, (1S,4S,6R)-
- 385440-75-5/2,5-Diazabicyclo[2.2.1]heptane-2,6-dicarboxylic acid, 5-(phenylmethyl)-, 2-(1,1-dimethylethyl) 6-methyl ester, (1S,4S,6S)-
- 385442-11-5/1H-Imidazolium, 1-butyl-2-(diphenylphosphino)-3-methyl-, chloride
- 385442-18-2/4-Penteneselenoamide, N,N-bis(phenylmethyl)-
- 385442-23-9/Ethaneselenoamide, 2-cyclohexylidene-N,N-bis(phenylmethyl)-
- 385442-30-8/4-Hexeneselenoamide, 3-hydroxy-N,N-bis(phenylmethyl)-2-(2-propenyl)-, (2R,3S,4E)-rel-
- 385442-34-2/4-Penteneselenoamide, 3-hydroxy-4-methyl-N,N-bis(phenylmethyl)-2-(2-propenyl)-, (2R,3R)-rel-
- 385442-89-7/Dodecaborate(1-), 1-(N,N-dimethylmethanamine)-2,3,4,5,6,7,8,9,10,11,12-undecafluoro-, lithium
- 385443-20-9/Dodecaborate(2-), 1-amido-2,3,4,5,6,7,8,9,10,11,12-undecafluoro-
- 385444-85-9/1H-2-Benzopyran-6,7-diol, 3,4-dihydro-1-(4-hydroxy-3-methoxyphenyl)-
- 3854-82-8/Cyclobutanecarboxylic acid, 2-(dimethylamino)-3,3-dimethyl-, methyl ester
- 3854-93-1/1,3-Hexadien-1-ol, 2-ethyl-, acetate
- 38549-43-8/6-Quinolinamine, 2,8-dimethyl-
- 38550-57-1/Benzeneacetonitrile, 4-nitro-a-(phenylimino)-
- 3855-05-8/Cyclohexane, 1-ethenyl-1-methyl-3-methylene-
- 38552-68-0/1,4-Hexadien-3-ol, 3,5-dimethyl-
- 38554-01-7/Benzo[h]quinolin-4(1H)-one, 1-acetyl-2,3-dihydro-
- 38554-04-0/Benzo[h]quinolin-4-ol, 6-chloro-1,2,3,4-tetrahydro-
- 38554-49-3/Benzeneacetonitrile, a-(dinitromethyl)-a-phenyl-
- 38557-27-6/Benzonitrile, 2,6-bis(3-aminophenoxy)-
- 38557-35-6/Benzene, 1,1'-(1E,3Z,5E)-1,3,5-hexatriene-1,6-diylbis-
- 38559-13-6/2α,3α-Dimethylcyclobutanone
- 38559-29-4/Cyclohexaneacetaldehyde, a-hydroxy-
- 38559-37-4/Benzamide, N-[(dimethylamino)thioxomethoxy]-N,4-dimethyl-
- 38559-38-5/Benzamide, N-[(dimethylamino)thioxomethoxy]-4-methoxy-N-methyl-
- 38559-39-6/Benzamide, N-[(dimethylamino)thioxomethoxy]-N-methyl-