Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-(988-38-5)
- Name: Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
- Synonyms:
- Molecular Formula:C32H30
- Molecular Weight:414.59
- CAS Registry Number:988-38-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.988-38-5 Benzene,1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
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.988-38-5 Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
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.988-38-5 Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.988-38-5 Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.988-38-5 Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 98828-46-7/1,2,3-Benzotriazin-4(3H)-one, 6,8-dichloro-3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-, monohydrochloride
- 98828-47-8/1,2,3-Benzotriazin-4(3H)-one, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-, monohydrochloride
- 98828-48-9/1,2,3-Benzotriazin-4(3H)-one, 3-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-
- 98828-49-0/1,2,3-Benzotriazin-4(3H)-one, 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, monohydrochloride
- 98828-51-4/1,2,3-Benzotriazin-4(3H)-one, 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-
- 98828-54-7/1,2,3-Benzotriazin-4(3H)-one, 3-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-
- 98828-56-9/2-Naphthalenol, 2-ethyl-1,2,3,4-tetrahydro-5,8-dimethoxy-
- 98828-63-8/2,6-Pyridinedimethanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 98828-65-0/2,6-Pyridinedicarboxylic acid, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, dimethyl ester
- 98828-71-8/2,6-Pyridinedimethanol, 4-(octyloxy)-
- 98828-72-9/2,6-Pyridinedicarboxylic acid, 4-(octyloxy)-
- 988-29-4/2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraphenyl-
- 98830-79-6/Propanoic acid, 3-(dodecylthio)-, potassium salt
- 98831-01-7/2-Propenoic acid, 2-methyl-3-phenyl-, 1,1-dimethylethyl ester, (2E)-
- 98833-84-2/L-Phenylalaninamide, L-tyrosyl-N-[4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, (S)-
- 98834-91-4/1,1'-Binaphthalene, 2,2'-bis(dibromomethyl)-, (S)-
- 98835-06-4/Benzaldehyde, 4-(diethylamino)-, phenyl-2-propenylhydrazone
- 98835-23-5/Benzaldehyde, 4-[bis(phenylmethyl)amino]-, phenylhydrazone
- 98837-43-5/Oxaziridine, 2-(diphenylphosphinyl)-3-phenyl-, trans-
- 988-38-5/Benzene, 1,1',1'',1'''-(2,5-dimethyl-1,5-hexadiene-1,6-diylidene)tetrakis-
- 98840-90-5/Morpholine, 4-(4-azido-2,5-diethoxyphenyl)-
- 98841-58-8/3-Pyridinecarboxylic acid, nonyl ester
- 98841-71-5/Benzeneacetic acid, 2-methyl-a-(1-methylethyl)-
- 98844-96-3/Carbamic acid, butyl-, 1,8-octanediyl ester
- 98845-55-7/2-Propenoic acid, 1-pyrenylmethyl ester
- 98846-43-6/Gadolinium, compd. with iridium (1:3)
- 98846-44-7/Dysprosium, compd. with iridium (1:3)
- 98846-45-8/Iridium, compd. with neodymium (3:1)
- 98847-33-7/1,4,3-Oxathiazine, 5,6-dihydro-6-methyl-2-(4-methylphenyl)-, 4,4-dioxide
- 98857-08-0/Carbamic acid, [(1R)-1-(diethoxyphosphinyl)ethyl]-, phenylmethyl ester