Phenol, 3-[3-[2,6-bis(1,1-dimethylethyl)phenoxy]-1-propenyl]-(142825-31-8)
- Name: Phenol, 3-[3-[2,6-bis(1,1-dimethylethyl)phenoxy]-1-propenyl]-
- Synonyms:
- Molecular Formula:C23H30O2
- Molecular Weight:
- CAS Registry Number:142825-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142822-09-1/L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-L-isoleucyl-N-(4-nitrophen yl)-
- 142822-18-2/L-Argininamide, 1-[(phenylmethoxy)carbonyl]-D-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-
- 142822-57-9/1,3-Dioxolane, 2,2-dimethyl-4-[[(4-methylphenyl)methoxy]methyl]-, (R)-
- 142822-58-0/1,3-Dioxolane, 2,2-dimethyl-4-[[(4-methylphenyl)methoxy]methyl]-, (S)-
- 142822-59-1/Octanoic acid, 2-hydroxy-3-(phenylmethoxy)propyl ester, (R)-
- 142824-10-0/1,3-Propanediol, 1-phenyl-, 3-acetate, (1S)-
- 142824-19-9/Oxaziridine, 2-[(4-methylphenyl)sulfonyl]-3-(2-nitrophenyl)-, trans-
- 142824-20-2/Oxaziridine, 3-(2,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl]-, trans-
- 142824-21-3/Oxaziridine, 3-(2,6-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl]-, trans-
- 142824-25-7/D-Proline, 4-hydroxy-2-methyl-, ethyl ester, trans- (9CI)
- 142824-46-2/2-Furancarbonitrile, 5-[(benzoyloxy)methyl]-4,5-dihydro-, (S)-
- 142824-51-9/2-Propenamide, 3-ethoxy-, monolithium salt, (E)-
- 142825-09-0/Propanoic acid, 2-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methylpentyl ester, (R)-
- 142825-12-5/Butanoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methylpentyl ester, (R)-
- 142825-13-6/Butanoic acid, 2-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methylpentyl ester
- 142825-14-7/1,4-Naphthalenedione, 5,8-dihydroxy-2-[4-methyl-1-(1-oxopropoxy)pentyl]-, (R)-
- 142825-15-8/1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methylpentyl]-5,8-dihydroxy-, (R)-
- 142825-16-9/Butanoic acid, 3-hydroxy-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methylpentyl ester, (R)-
- 142825-30-7/Phenol, 3-[3-[2-(1,1-dimethylethyl)phenoxy]-1-propenyl]-
- 142825-31-8/Phenol, 3-[3-[2,6-bis(1,1-dimethylethyl)phenoxy]-1-propenyl]-
- 142825-32-9/Phenol, 3-[3-(2,6-dichlorophenoxy)-1-propenyl]-
- 142825-33-0/2-Propenoic acid, 3-(4-hydroxyphenyl)-, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester
- 142825-34-1/2H-Pyran, 2-[3-(3-chloro-1-propenyl)phenoxy]tetrahydro-
- 142825-35-2/Benzoic acid, 4-(acetyloxy)-, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester
- 142825-36-3/Urea, [[[3-chloro-4-(4-chlorophenoxy)phenyl]amino]iminomethyl]-
- 142825-37-4/Urea, [[[3-chloro-4-(4-chlorophenoxy)phenyl]amino]iminomethyl]-, monohydrochloride
- 142825-38-5/Urea, N-[[[3-chloro-4-(4-chlorophenoxy)phenyl]amino]iminomethyl]-N'-methyl-
- 142825-39-6/Urea, N-[[[3-chloro-4-(4-chlorophenoxy)phenyl]amino]iminomethyl]-N'-methyl-, sulfate (1:1)
- 142825-40-9/Urea, N-[[[4-(2,4-dichlorophenoxy)phenyl]amino]iminomethyl]-N'-methyl-
- 142825-41-0/Urea, N-[[[4-(2,4-dichlorophenoxy)phenyl]amino]iminomethyl]-N'-methyl-, sulfate (1:1)