2-(8-Phenyloctyl)benzaldehyde

Base Information

• Chemical Name: 2-(8-Phenyloctyl)benzaldehyde
• CAS No.: 96964-45-3
• Molecular Formula: C21H26O
• Molecular Weight: 294.437
• DSSTox Substance ID: DTXSID00431274
• Nikkaji Number: J587.072K
• Wikidata: Q82245126
• Mol file: 96964-45-3.mol

Synonyms:2-(8-phenyloctyl)benzaldehyde;96964-45-3;2-(8phenyloctyl)benzaldehyde;SCHEMBL7091261;2-(8-phenyloctyl) benzaldehyde;DTXSID00431274;JRXDMDTWEUAEFE-UHFFFAOYSA-N

Chemical Property of 2-(8-Phenyloctyl)benzaldehyde

Chemical Property:

• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 294.198365449
• Heavy Atom Count: 22
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2C=O

Technology Process of 2-(8-Phenyloctyl)benzaldehyde

There total 23 articles about 2-(8-Phenyloctyl)benzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 98.0%

2-(8-phenyl-1,7-octadiynyl)benzaldehyde (96964-48-6) → 2-(8-phenyloctyl) benzaldehyde (96964-45-3)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1021/jm00147a004

Reference yield: 45.0%

N,N,N,N,-tetramethylethylenediamine (110-18-9) + 1-bromo-7-phenyl-heptane (78573-85-0) + tert-butyl-(2-methylbenzylidene)amine (155570-08-4) → 2-(8-phenyloctyl) benzaldehyde (96964-45-3)

Guidance literature:

With hydrogenchloride; n-butyllithium; In tetrahydrofuran; dichloromethane;

Reference yield:

1-chloro-7-phenylheptane (54636-29-2) + tert-butyl-(2-methylbenzylidene)amine (155570-08-4) → 2-(8-phenyloctyl) benzaldehyde (96964-45-3)

Guidance literature:

With hydrogenchloride; n-butyllithium; diisopropylamine; lithium diisopropyl amide; In tetrahydrofuran;

upstream raw materials:

1-bromo-7-phenyl-heptane

N-<(2-Methylphenyl)methylene>-1,1-dimethylethanamine

1-chloro-7-phenylheptane

2-(8-phenyl-1,7-octadiynyl)benzaldehyde

Downstream raw materials:

methyl 3-<2-(8-phenyloctyl)phenyl>propenoate

(S)-3-{(2R,3R)-2-Bromo-3-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionyl}-4-isopropyl-oxazolidin-2-one

(S)-3-{(2R,3S)-2-Bromo-3-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionyl}-4-isopropyl-oxazolidin-2-one

(S)-3-{(2S,3R)-2-Bromo-3-hydroxy-3-[2-(8-phenyl-octyl)-phenyl]-propionyl}-4-isopropyl-oxazolidin-2-one