1-(2-Methylphenyl)-2-phenylethan(149510-55-4)
- Name: 1-(2-Methylphenyl)-2-
phenylethan - Synonyms:
- Molecular Formula:
- Molecular Weight:201.252
- CAS Registry Number:149510-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 833-45-4/2-Propionylamino-thiophenolacetat
- 60307-31-5/C14H19BrN2
- 93042-85-4/2-bromo-4-methyl-pentanoic acid 2-hydroxy-anilide
- 51975-17-8/4-Acetyl-3-diethylamino-2-methyl-cyclohex-2-enone
- 19094-61-2/3,5-Dichloro-2-formamidobenzoesaeure
- 38672-55-8/3-(3-Chloro-4-methyl-phenyl)-1,1-diisopropyl-thiourea
- 55142-37-5/(3-Cyclohexanecarbonyl-phenyl)-acetic acid
- 27292-70-2/4-(4-Ethoxy-phenyl)-4-methyl-cyclohexanecarbonitrile
- 95443-38-2/N'-(phenyl-thiocarbamoyl)-hydrazinecarbothioic acid O-propyl ester
- 40095-42-9/4-(3-Allyl-thioureido)-2-hydroxy-benzoic acid methyl ester
- 52873-15-1/4-Methoxy-acetophenon-(2-propyloxy-ethyl)-hydrazon
- 13792-81-9/(3-Ethylcarbamoyloxy-phenyl)-carbamic acid ethyl ester
- 32850-02-5/3-Amino-N,N-dimethyl-4-phenylamino-benzenesulfonamide
- 67887-11-0/2-[(2-Fluoro-acetyl)-(2,4,6-trimethyl-phenyl)-amino]-propionic acid methyl ester
- 101061-82-9/1,3-bis(isocyanatomethyl)-2,4,5,6-tetrachlorobenzene
- 31515-35-2/C23H23ClN2O4S2
- 23175-54-4/Benzoic acid 1-{2-[(2-benzylamino-ethoxy)-hydroxy-phosphoryloxy]-1-octadecanoylamino-ethyl}-hexadecyl ester
- 26003-66-7/(9Z,12Z)-Octadeca-9,12-dienoic acid [1-(2-methoxy-phenyl)-ethyl]-amide
- 10069-98-4/N-Thiobenzoyl-L-alanin
- 149510-55-4/1-(2-Methylphenyl)-2-
phenylethan - 21529-62-4/β,β-Diphenyl-α-propyl-acrylsaeure
- 75620-96-1/C18H29NO2
- 57746-89-1/5-Isopropyl-2-(1-methylsulfanylmethoxyamino-propylidene)-cyclohexane-1,3-dione
- 55635-02-4/2-(Allyloxyamino-phenyl-methylene)-5,5-dimethyl-cyclohexane-1,3-dione
- 30982-64-0/1-[(Z)-3-Hydroxy-1-(4-hydroxy-phenyl)-3-methyl-2-phenyl-but-1-enyl]-naphthalen-2-ol
- 66972-41-6/3-Chlorocarbonyl-propionic acid 1,3-dioxo-2-phenyl-indan-2-ylmethyl ester
- 53606-11-4/C24H22O4S2
- 6885-27-4/1-<4-Brom-phenyl>-1-
-2-nitro-2-<3-nitro-phenyl>-ethan - 53838-28-1/Z-Ser(t-Bu)-Glu(O-t-Bu)-OCH3
- 65057-84-3/(Z)-2,3-Diphenyl-pent-2-enoic acid methyl ester
