4-oxy-3-phenyl-4-p-tolyl-hexane(859770-46-0)
- Name: 4-oxy-3-phenyl-4-p-tolyl-hexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.399
- CAS Registry Number:859770-46-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15807-10-0/formic acid-(2-mercapto-N-methyl-anilide)
- 101430-09-5/[(Z)-1-(2,4-dimethyl-phenyl)-ethylidene]-succinic acid dimethyl ester
- 72463-24-2/N,N'-bis-trans-cinnamylidenamino-guanidine
- 116401-90-2/trans-styrylphosphonic acid bis-(2-ethyl-hexyl ester)
- 111444-63-4/N2-acetyl-N6-[2-(4-bromo-phenylhydrazono)-3-hydroxy-propionyl]-L-lysine
- 113056-66-9/4'-benzyloxy-2'-hydroxy-3,4-dimethoxy-5'-nitro-trans-chalcone
- 108480-76-8/3,3'-bis-(3-iodo-phenyl)-5,5'-bis-(4-nitro-phenyl)-1,1'-(3,3'-dimethoxy-biphenyl-4,4'-diyl)-di-formazan
- 109188-64-9/2-anilino-2-deoxy-D-talononitrile
- 47173-55-7/galactaric acid mono-(N'-phenyl-hydrazide)
- 93538-55-7/(+/-)-2-oxo-bornane-10-sulfonic acid-(2-nitro-anilide)
- 105910-35-8/4-(2,4-dimethyl-cyclohexyl)-4-hydroxy-butan-2-one
- 100316-26-5/1-(3-chloro-2,4,6-trimethyl-anilino)-propan-2-ol
- 101099-05-2/6-methyl-cyclohex-3-enecarboxylic acid hexyl ester
- 39775-70-7/2-hydroxy-2-phenyl-octan-3-one oxime
- 99841-26-6/(3-benzoyloxy-propyl)-thiourea
- 101277-44-5/2-(4-butoxy-benzyl)-pent-4-enoic acid
- 860539-99-7/[4-(2-methoxy-ethoxy)-phenylsulfanyl]-acetic acid
- 100864-42-4/2-ethyl-1-(2,4,5-trihydroxy-phenyl)-hexan-1-one
- 100389-00-2/3,6-diethoxy-2-methoxy-benzoyl chloride
- 859770-46-0/4-oxy-3-phenyl-4-p-tolyl-hexane
- 101091-18-3/4-methylamino-benzoic acid benzylidenehydrazide
- 100613-35-2/4-acetoxy-3-isobutoxy-benzoic acid
- 394-23-0/4-ethoxy-3-nitro-benzenesulfonyl fluoride
- 109038-38-2/N-(4-nitro-benzenesulfenyl)-benzamidine
- 82301-31-3/(2-acetyl-4-nitro-phenylsulfanyl)-acetic acid
- 107055-87-8/2,3'-(3-hydroxy-4-methyl-cyclohexane-1,2-diyl)-di-propionic acid dimethyl ester
- 860768-55-4/1,2,4,5,7,8-hexamethyl-phenanthrene-9,10-dione
- 109402-89-3/propionic acid-[(4-methoxy-benzylidene)-(2-methylsulfanyl-ethyl)-hydrazide]
- 323-21-7/β,β,β-trifluoro-β'-[N-(2-hydroxy-ethyl)-anilino]-isobutyronitrile
- 101166-88-5/2,4-dichloro-benzoic acid-(2,2,2-trichloro-1-cyano-ethyl ester)
