Current position:Home >Product >
Phosphoric acid, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl diethyl ester
Phosphoric acid, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl diethyl ester(479025-43-9)
- Name: Phosphoric acid, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl diethyl ester
- Synonyms:
- Molecular Formula:C19H33O4P
- Molecular Weight:
- CAS Registry Number:479025-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478919-43-6/1,3-Propanedione, 2-bromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-
- 478920-91-1/Butanenitrile, 4-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]-
- 478920-96-6/1-Butanol, 4-[(6-amino-2-methoxy-4-pyrimidinyl)oxy]-, acetate (ester)
- 478921-06-1/Butanedioic acid, compd. with 4-pyridinecarboxamide (1:2)
- 478931-04-3/Cyclohexane, [(1S)-1-(1-methylethyl)-2-propenyl]-
- 478931-82-7/trans-EKODE-(E)-Ib
- 478935-45-4/Phenol, 4,4'-[1,4-phenylenebis(phenylimino)]bis-
- 478943-07-6/3-Octen-2-one, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3E)-
- 478943-33-8/L-Serine, L-prolylglycyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-prolyl-L-leucyl-L-tyrosylglycyl-L -asparaginyl-L-a-glutamylglycyl-L-cysteinylglycyl-L-tryptophyl-L-alanylglyc yl-L-tryptophyl-L-leucyl-L-leucyl-L-seryl-L-prolyl-L-arginylglycyl-
- 478943-85-0/2-Oxazolidinone, 4-ethenyl-4-(4-pentenyl)-
- 478944-09-1/5-Hexene-1,2,4-triol, 3-methyl-, 4-benzoate, (2S,3S,4R)-
- 4789-45-1/1H-Pyrrole-2-carboxylic acid, 4,5-diethyl-3-methyl-, ethyl ester
- 478957-55-0/8-Nonen-3-yn-2-one, 6,6-bis[(phenylmethoxy)methyl]-
- 478960-97-3/8-Quinolineselenol, 2,4-dimethyl-
- 478960-99-5/Quinoline, 8,8'-diselenobis[2,4-dimethyl-
- 478961-03-4/Quinoline, 2,4-dimethyl-8-(methylseleno)-
- 47897-34-7/Gold(1+), tris(triphenylphosphine)-
- 478979-22-5/Benzoic acid, 4-[(E)-[(3R,6R)-6-methyl-3-(1-methylethyl)-2-oxocyclohexylidene]methyl] -, methyl ester
- 478979-79-2/Phosphine oxide, di-(1E)-1-propenyl-2-propenyl-
- 479025-43-9/Phosphoric acid, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl diethyl ester
- 479030-48-3/Decanoic acid, 9-(acetyloxy)-2-bromo-, methyl ester
- 479030-49-4/1,4-Butanediol, 1-(4-hydroxy-3-methoxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]- 2-(hydroxymethyl)-, (2R,3R)-
- 479033-32-4/2-Azetidinone, 4-[(1E)-2-methyl-3-[(methylsulfonyl)oxy]-1,3-butadienyl]-1-(phenylmethyl) -3-(2-propenyloxy)-, (3R,4S)-
- 479033-36-8/Benzenemethanol, a-(1-methyl-1,2-propadienyl)-2-(2-propenyloxy)-
- 479033-38-0/1,3-Butadien-2-ol, 3-methyl-4-[2-(2-propenyloxy)phenyl]-,methanesulfonate, (3E)-
- 479033-51-7/1H-Pyrrole-2-methanol, a-(1-methyl-1,2-propadienyl)-1-(1-oxo-2-propenyl)-
- 479035-69-3/Benzene, 1-bromo-4-(1-diazopropyl)-
- 479035-70-6/2,5-Furandione, 3,4-bis(bromomethyl)-
- 479035-84-2/2,4(1H,3H)-Pyrimidinedione, 1-[(5S)-5-[(benzoyloxy)methyl]-4,4-difluorotetrahydro-2-furanyl]-5-methyl -
- 479035-85-3/2,4(1H,3H)-Pyrimidinedione, 1-[(2S,5S)-4,4-difluorotetrahydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-