Benzene, 1-(1,1-dimethylethyl)-2-[(phenylmethyl)thio]-(63818-34-8)
- Name: Benzene, 1-(1,1-dimethylethyl)-2-[(phenylmethyl)thio]-
- Synonyms:
- Molecular Formula:C17H20S
- Molecular Weight:256.412
- CAS Registry Number:63818-34-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 638164-93-9/Thiourea, N-(5-methyl-3-isoxazolyl)-N'-(4-methylphenyl)-
- 638164-94-0/Thiourea, N-(4-methoxyphenyl)-N'-(5-methyl-3-isoxazolyl)-
- 638164-95-1/Thiourea, N-(4-bromophenyl)-N'-(5-methyl-3-isoxazolyl)-
- 638164-96-2/Thiourea, N-(5-methyl-3-isoxazolyl)-N'-(phenylmethyl)-
- 638165-93-2/Gold, [4-(trimethylsilyl)-1,3-butadiynyl][tris(4-methylphenyl)phosphine]-
- 638166-20-8/Benzene, [(1S)-1-phenoxy-2-propenyl]-
- 63816-80-8/Aluminum, bis[2-(1H-benzimidazol-2-yl)phenol]trichloro-
- 63817-02-7/Magnesium, bis(2,2-dimethylpropyl)[1,1'-oxybis[ethane]]-
- 63817-26-5/Platinum, chlorobis(dimethylphenylphosphine)ethenyliodomethyl-
- 63817-27-6/Platinum, bromobis(dimethylphenylphosphine)ethenyliodomethyl-
- 63817-30-1/Platinum, tribromobis(diethylphenylphosphine)ethenyl-
- 63817-33-4/Platinum, dibromochlorobis(diethylphenylphosphine)ethenyl-
- 638174-62-6/L-Tyrosinamide, L-serylglycyl-L-phenylalanyl-L-tyrosyl-L-alanyl-L-asparaginyl-L-arginyl-
- 638174-66-0/L-Tyrosinamide, L-phenylalanyl-L-valyl-L-asparaginyl-L-seryl-L-arginyl-
- 63817-60-7/L-Methionine, N-(dithiocarboxy)-
- 63817-66-3/Phosphonium, tributylpropyl-, chloride
- 63817-77-6/L-Argininamide, N-acetylglycylglycyl-L-valyl-L-arginylglycyl-L-prolyl-L-arginyl-L-valyl-L-valyl-L -a-glutamyl-N-methyl-
- 63818-31-5/Benzene, 1-(1,1-dimethylethyl)-2-(methylsulfonyl)-
- 63818-32-6/Benzene, 1-(1,1-dimethylethyl)-2-[(phenylmethyl)sulfonyl]-
- 63818-34-8/Benzene, 1-(1,1-dimethylethyl)-2-[(phenylmethyl)thio]-
- 63818-37-1/2-Furanpropanal, b-(1-methylethyl)-
- 63818-38-2/1-Penten-3-ol, 1-(2-furanyl)-4-methyl-
- 63818-39-3/2-Furanpropanal, b-(1,1-dimethylethyl)-
- 63818-40-6/1-Penten-3-ol, 1-(2-furanyl)-4,4-dimethyl-
- 63818-41-7/2-Furanpropanal, b-(phenylmethyl)-
- 63818-42-8/Benzeneethanol, a-[2-(2-furanyl)ethenyl]-
- 63818-45-1/Phosphonic acid, 2-furanyl-, diphenyl ester
- 63818-47-3/Phosphonic acid, (1-methyl-1H-pyrrol-2-yl)-, diphenyl ester
- 63818-48-4/Phosphonic acid, (3-formylphenyl)-, diethyl ester
- 63818-50-8/Phosphonic acid, 2-furanyl-, monoethyl ester, compd. with N-cyclohexylcyclohexanamine (1:1)