Cas no 68778-93-8 (3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-ol)
68778-93-8 structure
Product Name:3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-ol
CAS No:68778-93-8
MF:C30H50O
MW:426.717409610748
CID:2027381
Update Time:2025-03-11
3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-ol Chemical and Physical Properties
Names and Identifiers
-
- 3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-ol
- 3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-ol
- 3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenol
- all-E farnesylfarnesol
- all-E-hexaprenol
- Betulaprenol 6
- hexaprenol
- all-E-hexaprenol;all-E farnesylfarnesol;hexaprenol;3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenol;3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-ol;
- 2,6,10,14,18,22-Tetracosahexaen-1-ol, 3,7,11,15,19,23-hexamethyl-, (2E,6E,10E,14E,18E)-
-
- Inchi： 1S/C30H50O/c1-25(2)13-8-14-26(3)15-9-16-27(4)17-10-18-28(5)19-11-20-29(6)21-12-22-30(7)23-24-31/h13,15,17,19,21,23,31H,8-12,14,16,18,20,22,24H2,1-7H3/b26-15+,27-17+,28-19+,29-21+,30-23+
- InChI Key： RXILURRBPAWICG-MMSZMYIBSA-N
- SMILES： C(O)/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C
Computed Properties
- Exact Mass: 426.38600
Experimental Properties
- Density: 0.885±0.06 g/cm3(Predicted)
- Boiling Point: 527.4±19.0 °C(Predicted)
- PSA: 20.23000
- LogP: 9.57740
- pka: 14.42±0.10(Predicted)
3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-ol Related Literature
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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