Benzoic acid, 4-(phenylmethoxy)-, 1-propylbutyl ester(484691-93-2)
- Name: Benzoic acid, 4-(phenylmethoxy)-, 1-propylbutyl ester
- Synonyms:
- Molecular Formula:C21H26O3
- Molecular Weight:326.436
- CAS Registry Number:484691-93-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 484664-23-5/L-Serine, L-lysyl-L-glutaminyl-L-valyl-L-threonyl-L-isoleucyl-L-arginyl-L-isoleucylglycyl- L-cysteinyl-L-lysyl-L-threonyl-L-seryl-L-seryl-
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- 484665-10-3/Benzeneacetamide, N-hydroxy-N-[(1-hydroxycyclohexyl)methyl]-a-(hydroxymethyl)-
- 484666-47-9/Benzamide, N-(4-aminobutyl)-2,3-bis(phenylmethoxy)-, monohydrochloride
- 484670-55-5/1,2-Naphthalenedione, 4-(methoxyphenyl)-
- 484676-96-2/Benzonitrile, 4-(4-bromobutoxy)-2-methoxy-
- 484679-00-7/Thiophene, 3,4-dipropoxy-
- 484684-24-4/4(3H)-Pyrimidinone, 6-amino-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-2-methoxy-
- 484684-26-6/4(3H)-Pyrimidinone, 6-amino-2-methoxy-3-[3-(4-morpholinyl)propyl]-
- 4846-84-8/Acetamide, 2-hydroxy-N-(2-phenylethyl)-
- 4846-89-3/Propanamide, 3-hydroxy-N-(2-phenylethyl)-
- 484691-72-7/b-Alanine, N-[2-(2-pyridinyl)ethyl]-
- 484691-93-2/Benzoic acid, 4-(phenylmethoxy)-, 1-propylbutyl ester
- 484696-34-6/L-Cysteine, L-a-aspartyl-L-isoleucyl-L-glutaminyl-L-methionyl-L-threonyl-L-glutaminyl-L- seryl-L-prolyl-L-seryl-L-threonyl-L-leucyl-L-seryl-L-alanyl-L-seryl-L-valylglycyl -L-a-aspartyl-L-arginyl-L-valyl-L-threonyl-L-isoleucyl-L-threonyl-
- 484697-06-5/1H-Benzimidazole, 2-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]oxy]-
- 484697-07-6/Benzothiazole, 2-[[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]oxy]-
- 4847-37-4/Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-(1-piperidinyl)-
- 4847-47-6/2-Propenenitrile, 3-phenyl-3-(phenylamino)-
- 4848-05-9/2-Hexanone, 6-(trichlorosilyl)-
- 4848-74-2/Stannane, methyltris(methylthio)-
- 484885-14-5/Quinoline, 5,8-bis[(trimethylsilyl)ethynyl]-
- 4848-87-7/Mercury, bis(4-phenylbutyl)-
- 4849-12-1/3,6-Dichloro-2-methoxybenzyl alcohol
- 4849-13-2/Benzene, 1,4-dichloro-2-(chloromethyl)-3-methoxy-
- 484926-73-0/1H-Inden-1-one, 2,3-dihydro-2-(1H-indol-3-ylmethylene)-, (2E)-
- 4849-85-8/3H-Diazirine-3-carbonitrile, 3-fluoro-
- 4850-32-2/butan-2-ylcyclopentane
- 4851-37-0/Methanamine, N-methyl-, compd. with 2,4,6-trinitrophenol (1:1)