1-Heptene, 3-methylene-(1189-53-3)
- Name: 1-Heptene, 3-methylene-
- Synonyms:
- Molecular Formula:C8H14
- Molecular Weight:110.199
- CAS Registry Number:1189-53-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1189-53-3 1-Heptene,3-methylene-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.1189-53-3 1-Heptene, 3-methylene-
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)]
CAS No.1189-53-3 1-Heptene, 3-methylene-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.1189-53-3 1-Heptene, 3-methylene-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-Heptene, 3-methylene-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.1189-53-3 1-Heptene, 3-methylene-
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 118934-42-2/Uridine, 2',3'-dibenzoate 5'-[methyl bis(1-methylethyl)phosphoramidite]
- 118935-02-7/2,2'-Bithiophene, 5,5''-(1,2-ethenediyl)bis-
- 118935-44-7/3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, methyl 1-(phenylmethyl)-3-piperidinyl ester
- 118935-46-9/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, mono-3-piperidinyl ester
- 118935-47-0/3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, mono-3-piperidinyl ester
- 118936-21-3/1-Dodecanaminium, N,N,N-trimethyl-, fluoride
- 118936-78-0/Phosphine, bis(2,4-dimethoxyphenyl)phenyl-
- 118936-79-1/Phosphine, (2-methoxyphenyl)bis(4-methoxyphenyl)-
- 118936-80-4/Phosphine, (2,6-dimethoxyphenyl)bis(4-methoxyphenyl)-
- 118938-42-4/2-Propenoyl chloride, 3-(4-propoxyphenyl)-
- 118941-93-8/2-Butenamide, 4-bromo-
- 118943-24-1/1-Propanesulfonic acid, 3-(4-methoxyphenoxy)-, sodium salt
- 118949-95-4/L-Tyrosine, 3-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]-
- 118949-96-5/1,4-Dioxaspiro[4.5]dec-6-ene, 6-ethenyl-
- 118952-63-9/2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-8-hydroxy-7-nitro-
- 1189-53-3/1-Heptene, 3-methylene-
- 118959-02-7/Benzofuran, 2-(1-cyclopenten-1-yl)-
- 1189-64-6/2-Decenoic acid, 9-oxo-, methyl ester, (E)-
- 118964-98-0/Benzene, (1-methoxy-2,2,3,3-tetramethylcyclopropyl)-
- 118966-89-5/Imidodicarbonimidic diamide, N-methyl-N-octadecyl-, monohydrochloride
- 118967-09-2/5-Dodecene, 5-bromo-, (5E)-
- 118967-13-8/Boronic acid, [(1Z)-1-butyl-1-octenyl]-
- 118967-71-8/Magnesium, bromo[2-(1,1-dimethylethyl)-4-methylphenolato]-
- 118968-66-4/Benzene, 1-chloro-4-(2-chloro-3,3,3-trifluoro-1-propenyl)-
- 118968-67-5/Benzene, 1-(2-chloro-3,3,3-trifluoro-1-propenyl)-4-methoxy-
- 118968-72-2/Benzenemethanol, 4-chloro-a-(1-chloro-2,2-difluoroethenyl)-
- 118968-73-3/1,4-Pentadien-3-ol, 2-chloro-1,1-difluoro-5-phenyl-
- 118969-26-9/Benzenamine, 2,5-diethoxy-N,N-dimethyl-4-nitro-
- 118969-55-4/Benzoic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, 2-propenyl ester
- 118969-89-4/3-Thiophenecarboxylic acid, 2-[[(benzoylamino)thioxomethyl]amino]-5-phenyl-, ethyl ester