Nome del prodotto |
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid |
Nome inglese |
[1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid; Dehydroabietic acid; (-)-Dehydroabietic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))-; 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid; 4-09-00-02389 (Beilstein Handbook Reference); Abieta-8,11,13-trien-18-oic acid; Abietic acid, dehydro-; BRN 2059290; Dehydroabietate; NSC 2952; Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-; (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-; Isopropyl podocarpa-8,11,13-trien-15-oic acid; (5beta)-abieta-8,11,13-trien-18-oic acid; Dehydroabietlc acid |
Formula molecolare |
C20H28O2 |
Peso Molecolare |
300.4351 |
InChI |
InChI=1/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19+,20+/m0/s1 |
Numero CAS |
1740-19-8 |
EINECS |
217-102-8 |
Struttura molecolare |
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Densità |
1.058g/cm3 |
Punto di ebollizione |
425.1°C at 760 mmHg |
Indice di rifrazione |
1.54 |
Punto d'infiammabilità |
202.5°C |
Pressione di vapore |
5.53E-08mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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