1,1'-Biphenyl, 4-(2-methylbutyl)-4'-[(4-octylphenoxy)methyl]-(103481-38-5)
- Name: 1,1'-Biphenyl, 4-(2-methylbutyl)-4'-[(4-octylphenoxy)methyl]-
- Synonyms:
- Molecular Formula:C32H42O
- Molecular Weight:
- CAS Registry Number:103481-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103478-28-0/Bicyclo[4.1.0]hept-3-ene-1,6-dicarboxaldehyde
- 103478-29-1/Bicyclo[4.4.1]undeca-1,5,8-triene
- 103478-31-5/Bicyclo[4.1.0]heptane-1,6-dimethanol
- 103478-32-6/Bicyclo[4.1.0]heptane-1,6-dicarboxaldehyde
- 103478-33-7/Bicyclo[4.4.1]undeca-1,5-diene
- 103478-34-8/Bicyclo[4.2.0]octane-1,6-dicarboxaldehyde
- 103478-35-9/Bicyclo[4.2.0]octane, 1,6-diethenyl-
- 103478-36-0/Bicyclo[4.4.2]dodeca-1,5-diene
- 103478-37-1/4a,8a-Naphthalenedicarboxaldehyde, octahydro-, cis-
- 103478-38-2/Naphthalene, 4a,8a-diethenyldecahydro-, cis-
- 103478-69-9/L-Valine, N-methyl-N-[N-methyl-N-(N-methyl-L-leucyl)-L-leucyl]-, 1,1-dimethylethyl ester
- 103478-80-4/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-hydroxy-
- 103478-81-5/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-methionyl-N-hydroxy-
- 103478-82-6/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-leucyl-N-hydroxy-
- 10347-91-8/Benzenesulfonic acid, 2-chloro-, sodium salt
- 103480-77-9/Phosphonium, methyltriphenyl-, tetraethenylborate(1-)
- 103481-25-0/Hexanamide, N-(2,3-dihydro-2-thioxo-1H-benzimidazol-5-yl)-
- 103481-26-1/1H-Benzimidazole-5-carboxamide, N-heptyl-2,3-dihydro-2-thioxo-
- 103481-27-2/2H-Benzimidazole-2-thione, 1,3-dihydro-5-(octyloxy)-
- 103481-38-5/1,1'-Biphenyl, 4-(2-methylbutyl)-4'-[(4-octylphenoxy)methyl]-
- 103481-61-4/1,1'-Biphenyl, 4-(chloromethyl)-4'-(octyloxy)-
- 103481-66-9/Benzene, 1-(bromomethyl)-4-(heptyloxy)-
- 103483-32-5/Silane, (1,1-dimethylethyl)[(6-iodohexyl)oxy]dimethyl-
- 103483-44-9/Oxacyclotridecane-2,4-dione
- 10348-40-0/1,10-Decanediol, 2,2-dimethyl-
- 10348-54-6/Hexanedioic acid, 3,4-dimethyl-, diethyl ester
- 103485-55-8/1,2-Benzisothiazole, 4-methoxy-3-(1-piperazinyl)-, monohydrochloride
- 103485-68-3/1,2-Benzisothiazole, 3-(4-methyl-1-piperazinyl)-, monohydrochloride
- 103485-97-8/1,2-Benzisothiazole, 3-[4-(2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]-
- 103485-99-0/1,2-Benzisothiazol-3(2H)-one, 2-(1,1-dimethylethyl)-4-methoxy-