Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester (CAS 165660-09-3) — formula C44H58O4, molecular weight 650.9; category organic chemicals.
Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester (CAS 165660-09-3) is a chemical raw material in the organic chemicals category. Its molecular formula C44H58O4 comprises 44 C, 58 H, 4 O atoms. Its molecular weight is about 650.9. Reported physicochemical data: LogP about 14.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 165660-09-3 |
|---|---|
| Molecular Formula | C44H58O4 |
| Molecular Weight | 650.9 |
| LogP | 14.8 |
| Category | Organic Chemicals |
Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester is a carbon-based organic compound with CAS registry number 165660-09-3 and molecular formula C44H58O4 (molecular weight 650.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 165660-09-3
Its molecular formula C44H58O4 comprises 44 C, 58 H, 4 O atoms.
Also known as: Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester · 双4-(4’-戊基环己基苯甲酸)-(1S)-1-苯基-1,2-乙二醇
Category: organic chemicals
The CAS registry number of Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester is 165660-09-3.
Molecular formula C44H58O4, molecular weight 650.9.
It is also registered under: Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester, 双4-(4’-戊基环己基苯甲酸)-(1S)-1-苯基-1,2-乙二醇.
Category: Organic Chemicals.
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Independent reference data for Benzoic acid,4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester (CAS 165660-09-3), compiled from public chemistry databases.
| CAS Number | 165660-09-3 |
|---|---|
| PubChem CID | 54012523 |
| Molecular Formula | C44H58O4 |
| IUPAC Name | [(2S)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate |
| Molecular Weight | 650.9 |
|---|---|
| XLogP3 | 14.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 18 |
| Exact Mass | 650.43351033 |
| Monoisotopic Mass | 650.43351033 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 48 |
165660-09-3; (S)-1-Phenylethane-1,2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate); [(2S)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate; Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, (1S)-1-phenyl-1,2-ethanediyl ester; SCHEMBL9191608; SCHEMBL9191614; SCHEMBL29321980; KTIVHFRVDVVCHK-PIRCFUOSSA-N; DTXSID901138693; Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, 1,1'-[(1S)-1-phenyl-1,2-ethanediyl] ester; (1S)-1-Phenylethane-1,2-diyl bis{4-[(1s,4S)-4-pentylcyclohexyl]benzoate}; 1,1a(2)-[(1S)-1-Phenyl-1,2-ethanediyl] bis[4-(trans-4-pentylcyclohexyl)benzoate]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.