Current position:Home >Product >
Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-(phenylmethoxy)propoxy]-
Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-(phenylmethoxy)propoxy]-(66413-36-3)
- Name: Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-(phenylmethoxy)propoxy]-
- Synonyms:
- Molecular Formula:C27H30O5
- Molecular Weight:434.532
- CAS Registry Number:66413-36-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66413-11-4/2-Propanol, 1-[4-(1,1-dimethylethyl)phenoxy]-3-[4-(1,3-dioxolan-2-yl)phenoxy]-, acetate
- 66413-12-5/Benzoic acid, 4-[2-(acetyloxy)-3-[4-(1,1-dimethylethyl)phenoxy]propoxy]-, 2-propenyl ester
- 66413-13-6/Benzoic acid, 4-[2-(acetyloxy)-3-[4-(1,1-dimethylethyl)phenoxy]propoxy]-, 2-(acetyloxy)ethyl ester
- 66413-14-7/2-Propenoic acid, 3-[4-[2-(acetyloxy)-3-[4-(1,1-dimethylethyl)phenoxy]propoxy]phenyl]-, 2-methoxyethyl ester
- 66413-15-8/2-Propenoic acid, 3-[4-[2-(acetyloxy)-3-[4-(1,1-dimethylethyl)phenoxy]propoxy]phenyl]-, 2-(acetyloxy)ethyl ester
- 66413-16-9/Benzoic acid, 4-[3-(4-chlorophenoxy)-2-(2,2-dimethyl-1-oxopropoxy)propoxy]-, methyl ester
- 66413-17-0/2-Propenoic acid, 3-[4-[3-(4-chlorophenoxy)-2-(2,2-dimethyl-1-oxopropoxy)propoxy]phenyl ]-, propyl ester
- 66413-19-2/Propanoic acid, 2,2-dimethyl-, 2-[4-(1,1-dimethylethyl)phenoxy]-1-[[4-(1,3-dioxolan-2-yl)phenoxy]methyl ]ethyl ester
- 66413-24-9/Benzoic acid, 4-[2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-3-[4-(1,1-dimethyleth yl)phenoxy]propoxy]-
- 66413-25-0/Benzoic acid, 4-[2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-3-[4-(1,1-dimethyleth yl)phenoxy]propoxy]-, 1-methylethyl ester
- 66413-26-1/Benzoic acid, 4-[2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]-3-[4-(1,1-dimethyleth yl)phenoxy]propoxy]-, 2-propenyl ester
- 66413-28-3/Benzoic acid, 4-[3-(4-chlorophenoxy)-2-methoxypropoxy]-
- 66413-29-4/Benzoic acid, 4-[3-(4-chlorophenoxy)-2-methoxypropoxy]-, methyl ester
- 66413-30-7/2-Propenoic acid, 3-[4-[3-(4-chlorophenoxy)-2-ethoxypropoxy]phenyl]-, methyl ester
- 66413-31-8/Benzoic acid, 4-[3-(4-chlorophenoxy)-2-(phenylmethoxy)propoxy]-
- 66413-32-9/Benzoic acid, 4-[3-(4-chlorophenoxy)-2-(phenylmethoxy)propoxy]-, methyl ester
- 66413-33-0/Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-methoxypropoxy]-
- 66413-34-1/Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-methoxypropoxy]-, methyl ester
- 66413-35-2/Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-methoxypropoxy]-, 2-propenyl ester
- 66413-36-3/Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-(phenylmethoxy)propoxy]-
- 66413-37-4/Benzoic acid, 4-[3-[4-(1,1-dimethylethyl)phenoxy]-2-(phenylmethoxy)propoxy]-, methyl ester
- 66413-38-5/Benzoic acid, 4-[3-(4-chlorophenoxy)-2-[(tetrahydro-2H-pyran-2-yl)oxy]propoxy]-, methyl ester
- 66413-43-2/2-Pyrrolidineacetic acid, 1-(ethoxycarbonyl)-, (R)-
- 66413-64-7/1-Naphthalenesulfonamide, N-(7-aminoheptyl)-5-(dimethylamino)-
- 66413-68-1/L-Cysteine, S-[(4-methoxyphenyl)methyl]-N-[N-[N-L-phenylalanyl-O-(phenylmethyl)-L- threonyl]-O-(phenylmethyl)-L-seryl]-, phenylmethyl ester, monohydrochloride
- 66413-69-2/L-Cysteine, S-[(4-methoxyphenyl)methyl]-N-[O-(phenylmethyl)-N-[O-(phenylmethyl)- N-[N-[O-(phenylmethyl)-L-threonyl]-L-phenylalanyl]-L-threonyl]-L-seryl]-, methyl ester
- 66413-81-8/Propanedinitrile, [1,3]dithiolo[4,5-b][1,2,5]thiadiazolo[3,4-e]pyrazin-6-ylidene-
- 66413-83-0/4(3H)-Pyrimidinone, 6-hydroxy-2-methyl-3-(1-methylethyl)-
- 66413-84-1/4-Heptyn-2-ol, 6-methyl-6-(1-piperidinyl)-
- 66413-87-4/Uranium, dichlorobis[2-[[(4-methyl-2-pyridinyl)imino]methyl]phenol]dioxo-