Acetic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-

CAS: 1798-04-5

Ref. IN-DA00279H

Produktinformation

• Name: Acetic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-
• Synonyme: (4-Tert-butylphenoxy)acetic acid, 2-(4-tert-butylphenoxy)acetic acid, (4-tert-Butyl-phenoxy)-acetic acid, 2-(4-(tert-Butyl)phenoxy)acetic acid, (p-tert-Butylphenoxy)acetic acid, p-t-butylphenoxyacetic acid, Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-, 2-[4-(tert-butyl)phenoxy]acetic acid, p-tert-Butylphenoxyacetic acid, 4-t-butylphenoxyacetic acid, para-t-butylphenoxyacetic acid, 4-tert-butylphenoxy acetic acid, (4-tert-butyl-phenoxy)acetic acid, Acetic acid,1-dimethylethyl)phenoxy]-, 4-(1,1-Dimethylethyl)phenoxyacetic acid, 2-(4-tert-Butylphenoxy)acetic acid, 2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid, Acetic acid, (p-tert-butylphenoxy)-, Akos B006491, Akos Bbb/265, Art-Chem-Bb B006491, Labotest-Bb Lt01143377, NSC 8481, [(4-tert-Butylphenyl)oxy]acetic acid, [4-(1,1-Dimethylethyl)phenoxy]-acetic acid, TAC acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 208.2536
• Formel: C₁₂H₁₆O₃
• Reinheit: %
• Farbe/Form: Solid
• InChl: InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)
• InChI Key: FBIGAJNVRFKBJL-UHFFFAOYSA-N