Aktuelle Position: Home > Wörterbuch 1> 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,
16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,
11,13,15,17-nonaenyl]cyclohexene

1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,
16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,
11,13,15,17-nonaenyl]cyclohexene

Produktsname: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,
16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,
11,13,15,17-nonaenyl]cyclohexene
CAS Registry Number: 7488-99-5
Synonyme: (+)-alpha-Carotene; (6'R)-beta,epsilon-Carotene; 7488-99-5; Hi-Alpha;1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,
16-tetramethyl-18-(2,6,6-trimethylcyclohex-2-en-1-yl)octadeca-1,3,5,7,9,
11,13,15,17-nonaenyl]cyclohexene; all-trans-alpha-Carotene;beta,epsilon-Carotene;
Molecular Structure:
Molecular Formula: C40H56
Molecular Weight: 536.87264
Dichte:  1.00 g/cm3 (20 C)
Boiling Point:  644.9°C at 760 mmHg
Schmelzpunkt:  185
Brechungsindex:  1.563
Risiko-Codes:  40
S-Sätze:  S36/37;
Gefahrensymbole:  Xn

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