Produkty 2005-09-6

CAS 2005-09-6 występuje w naszej ofercie pod nazwami: Propofol Benzoate, Propofol Impurity 22. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

Propofol Benzoate
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Propofol Impurity 22
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Wzór strukturalny: {0} (CAS {1})

[2,6-di(propan-2-yl)phenyl] benzoate (CAS 2005-09-6) to związek chemiczny o wzorze sumarycznym C19H22O2 i masie molowej 282.4 g/mol. Nazwa systematyczna IUPAC: [2,6-di(propan-2-yl)phenyl] benzoate. InChIKey: FWWZVJVOMUKVKV-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H22O2
Masa molowa282.4 g/mol
Nazwa IUPAC[2,6-di(propan-2-yl)phenyl] benzoate
InChIKeyFWWZVJVOMUKVKV-UHFFFAOYSA-N
SMILESCC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)C2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzoic acid 2,6-diisopropyl-phenyl ester, 2,6-Diisopropylphenyl Benzoate, 2,6-di-isopropylphenyl benzoate
Izomery (ten sam wzór sumaryczny)
1-(diethoxymethyl)-4-[(E)-2-phenylethenyl]benzene C19H22O2
4-methyl-1-(4-phenylmethoxyphenyl)pentan-3-one C19H22O2
4-(4-hexylphenyl)benzoic acid C19H22O2
(2,4,6-trimethylphenyl) 2,4,6-trimethylbenzoate C19H22O2
2-(5-methyl-2-prop-1-en-2-ylphenyl)-5-propylbenzene-1,3-diol C19H22O2
(9S,13S,14S)-3-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one C19H22O2
2-(4-tert-butylphenyl)-2-methoxy-1-phenylethanone C19H22O2
4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol C19H22O2
(8R,9S,13S,14S)-3-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one C19H22O2
4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol C19H22O2
8,8-dimethyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione C19H22O2
methyl octadeca-6,9,12,15-tetraynoate C19H22O2