1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

CAS: 70356-09-1

Ref. IN-DA003459

Produktinformation

• Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
• Synonyme: 4-tert-butyl-4'-methoxydibenzoylmethane, avobenzone, butyl-methoxydibenzoylmethane, Avobenzone, Butyl methoxydibenzoylmethane, 4-tert-Butyl-4'-methoxy-dibenzoylmethane, 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione, 1,3-Propanedione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-, 1-(4-(tert-Butyl)phenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-(p-tert-Butylphenyl)-3-(p-methoxyphenyl)-1,3-propanedione, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione, 1-(4-Methoxyphenyl)-3-(4-tert-butylphenyl)-1,3-propanedione, Avobenzona, Avobenzonum, 1,3-Propanedione, 1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedi- one, 1-(4-(1,1-Dimethylethyl)phenyl)-3-(4-methoxyphenyl)propane-1,3-dione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-1,3-propanedione, Parsol A, avobenzone(usp), 4-t-butyl-4'-methoxy-dibenzoylmethane, Avobenzone ; 4-t-butyl-4'-methoxy-dibenzoylmethane, Avobenzone, analytical standard, 1-(4-methoxyphenyl)-3-(4-tert-butylphenyl)propane-1,3-dione, Avobenzone, Pharmaceutical Secondary Standard; Certified Reference Material, Photoplex, Capital Soleil, Mixture Name, butylmethoxydibenzoylmethane, Atropine sulfate monohydrate, butyl-methoxydibenzoylmethane, 4-methoxy-4'-tert-butyldibenzoylmethane, 4-(1 1-Dimethylethyl)-4'-methoxydibenzoylmethane, 1-(4-Methoxyphenyl)-3-(4-tert-butylphenyl)propane-1 3-dione, 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)propan-1 3-dione, 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)propane-1 3-dione, 1-(4'-tert-Butylphenyl)-3-(4'-methoxyphenyl)propane-1 3-dione, 1,3-Propanedione, 1-[4-(1,1-dimethylethyl)phenyl] -3-(4-methoxyphenyl)-, 1,3-propanodiona, 1-[4-(1,1-dimetiletil)fenil]-3-(4-metoxifenil)-, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 310.3869
• Formel: C₂₀H₂₂O₃
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H22O3/c1-20(2,3)16-9-5-14(6-10-16)18(21)13-19(22)15-7-11-17(23-4)12-8-15/h5-12H,13H2,1-4H3
• InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N