(6S,3E)-2,6-Dimethyl-1,3,7-octatriene(33303-06-9)
- Name: (6S,3E)-2,6-Dimethyl-1,3,7-octatriene
- Synonyms:(6S,3E)-2,6-Dimethyl-1,3,7-octatriene;trans-α-Hymentherene
- Molecular Formula:C10H16
- Molecular Weight:136.237
- CAS Registry Number:33303-06-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.33303-06-9 (6S,3E)-2,6-Dimethyl-1,3,7-octatriene
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 1965314-51-5/(R)-(Pyrrolidin-3-yloxy)-acetic acid methyl ester tosylate
- 1365271-32-4/5-BroMo-3,4-difluoro-2-(isopropylaMino)aniline
- 149108-74-7/tert-butyl 5-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydropyridine-1(2H)-carboxylate(SALTDATA: FREE)
- 723755-75-7/N-(4-hydroxyphenyl)-3-methylbutanamide
- 891667-56-4/6-(4-BROMOPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
- 1272357-26-2/1-(4-oxo-5-phenyl-3,4-dihydroquinazolin-2-yl)cyclopropanecarbonitrile
- 1398334-98-9/methyl 4-chloro-5-iodo-2-(2-phenylacetamido)benzoate
- 1263413-54-2/2-(chloromethyl)-7-methoxy-3-methyl-4(3H)-quinazolinone
- 1420840-97-6/2,2'-(azanediylbis(Methylene))dibenzonitrile
- 1076199-85-3/7-Chloro-4-nitroquinoline
- 1704080-27-2/(6-broMo-2,3-difluoro-4-Methoxyphenyl)boronic acid
- 428856-23-9/[1-(4-METHYLBENZYL)-1H-BENZIMIDAZOL-2-YL]METHANOL
- 4167-73-1/2-(3-HYDROXY-3-METHYLBUTYL)PHENOL
- 908847-02-9/3-Benzyl-1H-pyrrolo[2,3-c]pyridine
- 898767-22-1/7-(3-BROMO-4-METHYLPHENYL)-7-OXOHEPTANOIC ACID
- 100785-90-8/Allyl4-(hydroxymethyl)benzylcarbamate
- 136178-56-8/Ethyl 7-hydroxypyrazolo[1,5-a]pyriMidine-3-carboxylate
- 1221792-56-8/Ethyl 2-chloro-4-(trifluoromethyl)nicotinate
- 23025-01-6/1-Dodecanaminium, N-methyl-N,N-di-2-propen-1-yl-, chloride (1:1)
- 33303-06-9/(6S,3E)-2,6-Dimethyl-1,3,7-octatriene
- 432001-69-9/Skp2 Inhibitor C1
- 583057-51-6/1-[(2S)-2-[(7-Chlorobenzo[b]thien-3-yl)Methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-IMidazole
- 898792-24-0/3,4-DICHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE
- 9046-50-8/PVNO
- 92059-86-4/2-chloro-4-phenylbenzyl bromide
- 1218790-27-2/1-BOC-6-Bromoindole-3-boronic acid, pinacol ester
- 154696-42-1/6-((1H-IMidazol-1-yl)Methyl)picolinaldehyde
- 34299-65-5/Methyl 6-deoxy-β-L-idopyranoside
- 57062-18-7/4,5-Thiazoledicarbonyl dichloride (9CI)
- 690630-76-3/1-Naphthol,2-ethyl-5,6,7,8-tetrahydro-(4CI)