1,1-Digeranyloxy-2-phenylethane

Base Information

• Chemical Name: 1,1-Digeranyloxy-2-phenylethane
• CAS No.: 67634-02-0
• Molecular Formula: C28H42O2
• Molecular Weight: 410.6319
• European Community (EC) Number: 230-469-9,266-805-6
• NSC Number: 72020
• DSSTox Substance ID: DTXSID50884357
• Nikkaji Number: J60.243D,J227.402G
• Mol file: 67634-02-0.mol

Synonyms:1,1-Digeranyloxy-2-phenylethane;7149-23-7;Phenylacetaldehyde digeranyl acetal;EINECS 230-469-9;EINECS 266-805-6;67634-02-0;Benzene, (2,2-bis(((2E)-3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-;Benzene, (2,2-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)ethyl)-;Benzene, [2,2-bis[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]ethyl]-;Benzene, (2,2-bis(((2E)-3,7-dimethyl-2,6-octadien-1-yl)oxy)ethyl)-;Benzene, [2,2-bis[(3,7-dimethyl-2,6-octadienyl)oxy]ethyl]-, (all-E)-;Benzene, (2,2-bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-;Benzene, (2,2-bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, (all-E)-;Benzene, [2,2-bis[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]ethyl]-;C31-H58-O2;NSC72020;Benzene, [2,2-bis[(3,7-dimethyl-2,6-octadienyl)oxy]ethyl]-;SCHEMBL3275029;(2,2 - bis((3,7 - dimethyl - 2,6 - octadienyl)oxy) ethyl)benzene;DTXSID50884357;NSC-72020;1,1 - digeranyloxy - 2 - phenylethane;Acetaldehyde,phenyl:bis(3,7-dimethyl-2,6-octadienyl)acetal;Phenylacetaldehyde bis(3,7-dimethyl-2,6-octadienyl)acetal;[2,2-Bis[[(E)-3,7-dimethyl-2,6-octadienyl]oxy]ethyl]benzene;ACETALDEHYDE, PHENYL:BIS (3,7-DIMETHYL-2,6-OCTADIENYL) ACETAL;Benzene, [2,2-bis[(3,7-dimethyl-2,6-octadienyl)oxy]ethyl]-, (E,E)-;Benzene, [2,2-bis[(3,7-dimethyl-2,6-octadienyl)oxy]ethyl]-,(all-E)-

Chemical Property of 1,1-Digeranyloxy-2-phenylethane

Chemical Property:

• Vapor Pressure: 1.49E-09mmHg at 25°C
• Refractive Index: 1.51
• Boiling Point: 497.7°Cat760mmHg
• Flash Point: 146.8°C
• PSA: 18.46000
• Density: 0.935g/cm³
• LogP: 7.97380
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 410.318480578
• Heavy Atom Count: 30
• Complexity: 523

Purity/Quality:

99% ^*data from raw suppliers

ACETALDEHYDE, PHENYL:BIS (3,7-DIMETHYL-2,6-OCTADIENYL) ACETAL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCOC(CC1=CC=CC=C1)OCC=C(C)CCC=C(C)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/COC(OC/C=C(/CCC=C(C)C)\C)CC1=CC=CC=C1)/C)C