2,4-dimethyl-1,3-diphenyl-octane(111936-30-2)
- Name: 2,4-dimethyl-1,3-diphenyl-octane
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.48
- CAS Registry Number:111936-30-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 719281-14-8/4-(4'-acetamido-phenyl)-2-(o-methylphenylamino)-thiazole
- 84573-23-9/(E)-6-Benzyloxy-5-(tert-butyl-diphenyl-silanyloxy)-hex-2-en-1-ol
- 125237-18-5/p,p'-bis(α-cyano(3,4-dimethoxyphenyl)methylhydrazinocarbonylmethoxy)diphenyl sulphone
- 105666-56-6/C15H12O2
- 156641-10-0/N-(3,3-Dimethyl-5-oxo-[1,2]dithiolan-4-yl)-3,5-dinitro-benzamide
- 156944-04-6/(2S,3S,4R)-3-Benzyloxy-4-[(R)-1-benzyloxy-2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-oxetane-2-carboxylic acid methyl ester
- 153643-95-9/C24H27NO5
- 100532-11-4/5-methyl-2-tert-pentyl-anisole
- 874517-00-7/N-ethyl-N-benzyl-thiourea
- 860554-21-8/4-acetyl-2-amino-benzoic acid amide
- 101088-62-4/1-(2-p-tolyl-cyclohex-1-enyl)-ethanone
- 107821-36-3/2,2-dimethyl-4-phenyl-valeric acid methyl ester
- 87848-15-5/3-(4-tert-Butylphenyl)-2,4-dimethyl-3-pentanol
- 854216-37-8/2,2-dimethyl-1-phenyl-heptan-1-one
- 105207-31-6/3-(4-methoxy-3-methyl-phenyl)-2-methyl-3-oxo-propionaldehyde
- 147428-11-3/N-phenyl-benzimidic acid but-2-enyl ester
- 855242-08-9/1-(3-chloro-6-hydroxy-2,4-dimethyl-phenyl)-butane-1,3-dione
- 102003-72-5/valeric acid-(4-tert-butyl-2-chloro-phenyl ester)
- 873981-08-9/2,4,6-tribromo-3-nitro-anisole
- 111936-30-2/2,4-dimethyl-1,3-diphenyl-octane
- 99856-02-7/2-(2-carbamoyl-phenoxy)-butyric acid
- 91427-72-4/dichloro-acetic acid-(1-hydroxymethyl-2-phenyl-ethylamide)
- 72116-64-4/(3-chloro-phenyl)-acetic acid-(3-chloro-anilide)
- 78830-80-5/(2,4,5-trichlorophenoxy)acetaldehyde diethyl acetal
- 861060-91-5/acetic acid-(5-acetyl-2-chloro-4-nitro-anilide)
- 860523-50-8/5-bromo-2-methoxy-benzoic acid-(2,2,2-trichloro-1-hydroxy-ethylamide)
- 102877-25-8/4-nitro-benzoic acid-(β,β'-dibromo-isopropyl ester)
- 855256-13-2/4,5,3',4'-tetramethoxy-biphenyl-2-ylamine
- 872279-24-8/1,3,4-trichloro-2,5-dinitro-benzene
- 857482-23-6/6-oxo-6-(4-phenoxy-phenyl)-hexanoic acid