Benzene, (2-octenylsulfonyl)-, (Z)-(86823-71-4)
- Name: Benzene, (2-octenylsulfonyl)-, (Z)-
- Synonyms:
- Molecular Formula:C14H20O2S
- Molecular Weight:252.378
- CAS Registry Number:86823-71-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 868169-27-1/Carbamic acid, dimethyl-, 4-pentenyl ester
- 868169-63-5/Benzoic acid, 4-[[11-(trichlorosilyl)undecyl]oxy]-, methyl ester
- 86817-41-6/Phenol, 2-(2-hydroxyethoxy)-5-nitro-
- 86817-49-4/Phenol, 5-amino-2-(2-hydroxyethoxy)-, hydrochloride
- 86817-53-0/2(1H)-Quinolinone, 4-hydroxy-6-(methoxymethoxy)-1-methyl-
- 86817-85-8/3-(4-hydroxybutyl)cyclohex-2-enone
- 86818-99-7/2H-Naphtho[2,3-b]pyran-2-one, 3-methyl-
- 86819-74-1/Butanedioic acid, butyl methyl ester
- 86819-79-6/2(1H)-Pyrimidinethione, 3,4-dihydro-6-methyl-
- 86819-80-9/2(1H)-Pyrimidinethione, tetrahydro-4-hydroxy-4-methyl-
- 86819-81-0/2(1H)-Pyrimidinethione, tetrahydro-4-methoxy-4-methyl-
- 86819-89-8/Silane, [ethoxy(4-methyl-2-methylene-3-cyclohexen-1-ylidene)methoxy]trimethyl -
- 86819-92-3/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,7,8,11-tetrahydroxy-3-methoxy-8-methyl-, trans-
- 86819-93-4/5,12-Naphthacenedione, 7,8,9,10-tetrahydro-1,7,8,11-tetrahydroxy-3-methoxy-8-methyl-, cis-
- 86820-15-7/Benzamide, 4-[(chloroacetyl)amino]-N-[2-(diethylamino)ethyl]-
- 868227-96-7/Benzene, [(4-ethenylphenyl)methoxy]pentafluoro-
- 86822-81-3/Benzenamine, N-(2-methylcyclohexyl)-, cis-
- 86823-11-2/Cyclohexanone, 2-ethyl-, oxime
- 86823-13-4/Benzenamine, N-[cis-4-(1,1-dimethylethyl)cyclohexyl]-
- 86823-71-4/Benzene, (2-octenylsulfonyl)-, (Z)-
- 86823-96-3/2H-1-Benzopyran-3-ol, 4-amino-3,4-dihydro-2,2-dimethyl-6-nitro-, (3R,4S)-rel-
- 86824-10-4/2H-1-Benzopyran-3-ol, 3,4-dihydro-2,2-dimethyl-6-nitro-4-(1-pyrrolidinyl)-, trans-
- 86824-27-3/2H-1-Benzopyran-3-ol, 3,4-dihydro-2,2-dimethyl-7-nitro-4-(1-pyrrolidinyl)-, trans-
- 86824-61-5/2H-1-Benzopyran-3-ol, 6-amino-3,4-dihydro-2,2-dimethyl-4-(1-pyrrolidinyl)-, trans-
- 868248-29-7/Furo[2,3-d]pyrimidin-2(3H)-one, 6-decyl-3-(3-methylbutyl)-
- 868248-32-2/Furo[2,3-d]pyrimidin-2(3H)-one, 6-decyl-3-pentyl-
- 868248-39-9/Furo[2,3-d]pyrimidine, 6-decyl-2-(3-methylbutoxy)-
- 868249-06-3/1H-Indole-2-carboxamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl] carbonyl]-1H-indol-5-yl]-5-fluoro-
- 86825-53-8/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, yttrium(3+) salt (3:2)
- 868257-54-9/Methanesulfonamide, 1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-methyl-6-[[5-(trifluoromethyl)-1,3,4 -thiadiazol-2-yl]azo]-7-quinolinyl]-