4-(2,6-Dimethyl-4-benzyloxyphenyl)butansaeure-methylester(60995-66-6)
- Name: 4-(2,6-Dimethyl-4-benzyloxyphenyl)butansaeure-methylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.409
- CAS Registry Number:60995-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70216-82-9/Phenyl-carbamic acid (E)-3-(diethoxy-phosphoryloxy)-4-phenylamino-but-2-enyl ester
- 57138-01-9/2,3-Diphenyl-2,3-bis-triethylsilanyloxy-succinonitrile
- 4018-28-4/Phosphorsaeure-dimethylester-
- 66608-31-9/4-Methyl-N,N'-bis-(N-diethoxyphosphoryl-thiocarbamoyl)-1,2-phenylendiamin
- 66608-37-5/2-Methyl-N,N'-bis-(N-diethoxyphosphoryl-thiocarbamoyl)-1,3-phenylendiamin
- 13757-26-1/4-Cyclohexyliden-3-oxobutyraldehyd
- 53950-63-3/N-p-Hydroxybenzyl-N-formylhydroxylamin
- 23185-39-9/4-Benzyloxy-5-methoxy-pentyliodid
- 92251-43-9/2,3-Dimethyl-1-glyoxyloyl-5,6,7,8-tetrahydro-naphthalin
- 14746-58-8/1-Phenyl-3-<β-aethoxy-aethoxy>-propanol-(1)
- 69776-59-6/N,N-Dimethyl-N'-((E)-2-phenyl-propenyl)-benzene-1,4-diamine
- 60710-43-2/4-Benzyloxybenzoesaeure-2-T
- 22055-29-4/N-<6-Brom-2,4-dimethyl>-trichloracetimidsaeurechlorid
- 22369-75-1/2-phenyl-1-(p-tolyl)hexane-1,5-dione
- 14851-31-1/2-Dimethylamino-4-methoxy-3,5,6-trifluor-nitrobenzol
- 51649-13-9/C18H25N2OPSi
- 60995-66-6/4-(2,6-Dimethyl-4-benzyloxyphenyl)butansaeure-methylester
- 55006-71-8/S-Ethyl-1-(N'-tosylhyrazino)cyclohexancarbothiat
- 51649-12-8/C20H26NO3PSi
- 38544-15-9/C28H27BrClOP
- 54710-77-9/Triphenylphosphonium-2,4-diformyl-3,5-diphenylcyclopentadienylid
- 69854-65-5/(1S,3S)-trans-3-n-propylcyclohexanol
- 14851-28-6/2-Dimethylamino-6-methoxy-3,4,5-trifluor-nitrobenzol
- 20584-56-9/(3Ξ:3'Ξ:6'Ξ)-3,3'-diacetoxy-all-trans-α-carotene
- 18826-42-1/3-(m-Brom-phenyl)-2-chlor-propionitril
- 4883-52-7/Cyclohexen-(1)-carbonsaeure-cyclohexylamid
- 19916-45-1/5,5-Dimethyl-2-methylsulfonyl-3-methylsulfonylmethyl-Δ2-cyclohexenon-(1)
- 19055-72-2/5-Methyl-2-(3'-trifluormethyl-phenyl)-1,3-indandion
- 22283-83-6/1.4-Di-(p-bromphenyl)-2.3-dihydroxy-butandion-(1.4)
- 17896-58-1/Bz(Cl)-Ala-Ser-OCH3
