106-30-9 Ethyl heptanoate

Nome del prodotto	Ethyl heptanoate
Nome inglese	Ethyl heptanoate; Ethyl oenanthate; 4-02-00-00960 (Beilstein Handbook Reference); AI3-24251; Aether oenanthicus; BRN 1752311; CCRIS 1344; Cognac oil; Enanthylic ether; Ethyl enanthate; Ethyl heptanoate (natural); Ethyl heptoate; Ethyl heptylate; Ethyl n-heptanoate; Ethyl oenanthylate; FEMA No. 2437; Grape oil; NSC 8891; Oenanthic ether; Oleum vitis viniferae; Wine oil; Ethyl enantate; Heptanoic acid, ethyl ester; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside
Formula molecolare	C₃₈H₇₂N₂O₁₂
Peso Molecolare	748.9845
InChI	InChI=1/C38H72N2O12/c1-15-27-38(10,46)31(42)24(6)40(13)19-20(2)17-36(8,45)33(52-35-29(41)26(39(11)12)16-21(3)48-35)22(4)30(23(5)34(44)50-27)51-28-18-37(9,47-14)32(43)25(7)49-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
Numero CAS	106-30-9
EINECS	203-382-9
Struttura molecolare
Densità	1.184g/cm³
Punto di fusione	-66℃
Punto di ebollizione	822.105°C at 760 mmHg
Indice di rifrazione	1.537
Punto d'infiammabilità	450.993°C
Pressione di vapore	0mmHg at 25°C
Simboli di pericolo	Xi:Irritant;
Codici di Rischio	R36/37/38:;
Sicurezza Descrizione	S26:; S37/39:;

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