1-Methyl-2-(3-methyl-3-butenyl)-4,6-divinyl-cyclohexan(55170-82-6)
- Name: 1-Methyl-2-(3-methyl-3-butenyl)-4,6-divinyl-cyclohexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.382
- CAS Registry Number:55170-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40070-30-2/(8-chloro-6-phenyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-1-ylmethyl)-cyclohexyl-amine
- 36984-48-2/3,3'-diphenyl-4,5,4',5'-tetrahydro-5,5'-p-phenylenedioxydimethyl-bis-isoxazole
- 24797-48-6/N-ethyl-N-[2,4,6-triiodo-3-(morpholine-4-carbonyl)-phenyl]-succinamic acid
- 58828-91-4/2-Hydroxy-2-(β-benzoyl-β-phenylhydrazyl)indan-1,3-dion
- 38579-96-3/Phenylazo-(m-methoxy-benzoyl)-acetanilid
- 53871-53-7/Ethyl-2-acetyl-4,5-dimethoxyphenylacetat-phenylhydrazon-Deriv.
- 53118-45-9/N,N'-Di(p-phenylazo)oxamid
- 30614-40-5/2-Benzhydrylcyclohexanon-2,4-dinitrophenylhydrazon
- 95136-39-3/2-Amino-3-{4-hydroxy-3-[(4-phenylazo-phenylamino)-methyl]-phenyl}-propionic acid
- 40847-20-9/C26H33N7O7
- 32047-28-2/C30H24N4O14S3
- 41422-33-7/C12H14O3
- 91800-93-0/{2-[2-(4-Bromo-phenoxy)-ethoxy]-ethyl}-dimethyl-amine
- 93479-18-6/α,γ-Diiod-β-O-myristoyl-propanol-2
- 63559-30-8/5-Hydroxy-2,4-di-(p-methoxybenzyl)-pent-1-en
- 32101-54-5/5-(2,4-Dinitro-phenoxy)-indan
- 32479-03-1/N-(p-Phenylazobenzyl)phenylsulfonamid
- 68196-34-9/2-Cyano-1,2'-diphenyl-bicyclopropyl-2-carboxylic acid methyl ester
- 63681-96-9/C44H64N4O2
- 55170-82-6/1-Methyl-2-(3-methyl-3-butenyl)-4,6-divinyl-cyclohexan
- 57784-17-5/1-((R)-5-Isopropenyl-2-methyl-cyclohex-1-enyl)-ethanone
- 22516-74-1/2,3-Dihydroxy-acetophenon-ketimin
- 51038-71-2/3-(3-Hydroxy-1-methyl-propyl)-phenol
- 3186-55-8/Thiocarbonic acid O-methyl ester S-m-tolyl ester
- 30168-41-3/1-Methoxy-3,3-dimethyl-2-phenylcyclopropen
- 31314-92-8/5-Methylthio-4-methyl-dithiosalicylsaeuremethylester
- 56956-69-5/4-(2,2,2-Tribrom-1-hydroxy-ethylmercapto)-toluol
- 60432-32-8/2-((E)-But-2-enyl)-3-methoxy-phenol
- 13495-27-7/Acetyl-<2,4-dimethyl-benzoyl>-peroxid
- 35942-13-3/3-Acetyl-1-oxocyclohexan-2,3,6-triol
