2,2'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))diacetic acid, 97%

cas: 3539-42-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2,2'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))diacetic acid, 97% (CAS 3539-42-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25g. Oferty producentów: AmBeed.

• 2D
• 3D

2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid (CAS 3539-42-2) to związek chemiczny o wzorze sumarycznym C19H20O6 i masie molowej 344.4 g/mol. Nazwa systematyczna IUPAC: 2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid. InChIKey: ZYGPJSLWIIMUMO-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H20O6
Masa molowa	344.4 g/mol
Nazwa IUPAC	2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid
InChIKey	ZYGPJSLWIIMUMO-UHFFFAOYSA-N
SMILES	CC(C)(C1=CC=C(C=C1)OCC(=O)O)C2=CC=C(C=C2)OCC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,4'-Isopropylidenediphenoxyacetic Acid, 2-[4-[2-[4-(carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid, 2,2'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))diacetic acid, Bisphenol A O,O-Diacetic Acid, 2,2'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]diacetic acid, 2,2'-{Propane-2,2-diylbis[(4,1-phenylene)oxy]}diacetic acid, 4-[1-(4-Carboxymethoxyphenyl)-1-methylethyl]phenoxyacetic acid, 4,4 inverted exclamation mark -Isopropylidenediphenoxyacetic Acid, 4-[1-(4-Carboxymethoxyphenyl)-1-methylethyl]phenoxy-acetic Acid, 2-[4-[1-[4-(carboxymethoxy)phenyl]-1-methyl-ethyl]phenoxy]acetic acid

Izomery (ten sam wzór sumaryczny)

(E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one C₁₉H₂₀O₆

(E)-3-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one C₁₉H₂₀O₆

7-methoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one C₁₉H₂₀O₆

(4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₉H₂₀O₆

[(3S,4R,8R,9E,12R)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] 2-methylprop-2-enoate C₁₉H₂₀O₆

(3S,6R,6aS,7S)-6,6a,7,8-tetrahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione C₁₉H₂₀O₆

(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one C₁₉H₂₀O₆

(3E,3aS,8bR)-8,8-dimethyl-3-[[(2S)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,6,7,8b-tetrahydro-3aH-indeno[1,2-b]furan-2,5-dione C₁₉H₂₀O₆

[(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] propanoate C₁₉H₂₀O₆

(10R,11S,12S)-3,10,11,12,17-pentahydroxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one C₁₉H₂₀O₆

(8R,11R,12S)-3,8,11,12,17-pentahydroxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one C₁₉H₂₀O₆

3-(furan-3-yl)-5-methyl-2,9,14-trioxapentacyclo[11.2.1.18,11.01,5.06,12]heptadecane-10,15-dione C₁₉H₂₀O₆