Benzene, [1-methyl-1-(2-phenylethoxy)propyl]-(641609-75-8)
- Name: Benzene, [1-methyl-1-(2-phenylethoxy)propyl]-
- Synonyms:
- Molecular Formula:C18H22O
- Molecular Weight:
- CAS Registry Number:641609-75-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 64160-48-1/1H-Indole-3-acetic acid, 1-[3-[(bromoacetyl)amino]benzoyl]-5-methoxy-2-methyl-
- 64160-49-2/1H-Indole-3-acetic acid, 1-[4-(acetylamino)benzoyl]-5-methoxy-2-methyl-
- 64160-50-5/1H-Indole-3-acetic acid, 1-[3-(acetylamino)benzoyl]-5-methoxy-2-methyl-
- 64160-51-6/Benzoic acid, 3-nitro-, ethylidene(4-methoxyphenyl)hydrazide
- 64160-52-7/Benzoic acid, 4-nitro-, 1-(4-methoxyphenyl)hydrazide, monohydrochloride
- 64160-53-8/Benzoic acid, 3-nitro-, 1-(4-methoxyphenyl)hydrazide, monohydrochloride
- 64160-54-9/1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(4-nitrobenzoyl)-
- 64160-55-0/1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(3-nitrobenzoyl)-
- 64160-56-1/1H-Indole-3-acetic acid, 1-(3-aminobenzoyl)-5-methoxy-2-methyl-
- 64160-57-2/1H-Indole-3-acetic acid, 1-[4-[(bromoacetyl)amino]benzoyl]-5-methoxy-2-methyl-
- 64160-63-0/1,2-Hydrazinedicarboxamide, N,N'-bis(1,1,3,3-tetramethylbutyl)-
- 64160-64-1/4,7,10-Trioxa-2,3,11,12-tetraazatrideca-2,11-dienedioic acid, diethyl ester
- 64160-87-8/Rhodium(3+), tris(1H-benzimidazol-2-ylguanidine)-, triperchlorate
- 64160-94-7/Lithium(1+), (acetic acid anhydride)-, acetate
- 641609-69-0/Benzene, 1-[(1,1-dimethyl-2-phenylethoxy)methyl]-4-methoxy-
- 641609-70-3/Benzene, 1-chloro-4-[(2-phenylethoxy)methyl]-
- 641609-71-4/Benzene, [(1S)-1-(2-phenylethoxy)ethyl]-
- 641609-72-5/Benzene, 1,1'-[(1,1-dimethyl-2-phenylethoxy)methylene]bis-
- 641609-74-7/Benzene, [1-methyl-1-(2-phenylethoxy)ethyl]-
- 641609-75-8/Benzene, [1-methyl-1-(2-phenylethoxy)propyl]-
- 641611-19-0/Carbamic acid, butyl[(butylamino)thioxomethyl]-, 1,1-dimethylethyl ester
- 641611-29-2/Carbamic acid, propyl[(propylamino)thioxomethyl]-, 1,1-dimethylethyl ester
- 641611-34-9/Thiourea, N-(cyclopropylmethyl)-N'-propyl-
- 641611-40-7/Thiourea, N-(cyclopropylmethyl)-N'-(phenylmethyl)-
- 641613-68-5/Benzothiazole, 2-[[(2R)-2-methoxy-4-pentynyl]thio]-
- 64161-39-3/Rubidium(1+), (acetic acid anhydride)-, acetate
- 64161-41-7/Thallium(1+), (acetic acid anhydride)-, acetate
- 64161-50-8/Bicyclo[2.2.1]heptan-2-one, 1-(bromomethyl)-7,7-dimethyl-, (1S)-
- 64161-65-5/Phenol, methylenebis[dodecyl-, barium salt (1:1)
- 641618-78-2/L-Isoleucine, L-valyl-L-a-aspartyl-L-lysyl-L-lysyl-