2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate] (CAS 84145-14-2) — formula C48H92O6S3, molecular weight 861.4; category organic chemicals.
2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate] (CAS 84145-14-2) is a chemical raw material in the organic chemicals category. Its molecular formula C48H92O6S3 comprises 48 C, 92 H, 6 O, 3 S atoms. Its molecular weight is about 861.4. Reported physicochemical data: LogP about 19.7. 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 | 84145-14-2 |
|---|---|
| Molecular Formula | C48H92O6S3 |
| Molecular Weight | 861.4 |
| LogP | 19.7 |
| Category | Organic Chemicals |
2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate] is a carbon-based organic compound with CAS registry number 84145-14-2 and molecular formula C48H92O6S3 (molecular weight 861.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84145-14-2
Its molecular formula C48H92O6S3 comprises 48 C, 92 H, 6 O, 3 S atoms.
Also known as: 2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate] · 2-[[[(十二烷硫基)乙酰基]氧基]甲基]-2-乙基-1,3-丙二基双[(十二烷硫基)乙酸酯]
Category: organic chemicals
The CAS registry number of 2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate] is 84145-14-2.
Molecular formula C48H92O6S3, molecular weight 861.4.
It is also registered under: 2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate], 2-[[[(十二烷硫基)乙酰基]氧基]甲基]-2-乙基-1,3-丙二基双[(十二烷硫基)乙酸酯].
Category: Organic Chemicals.
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Independent reference data for 2-[[[(dodecylthio)acetyl]oxy]methyl]-2-ethyl-1,3-propanediyl bis[(dodecylthio)acetate] (CAS 84145-14-2), compiled from public chemistry databases.
| CAS Number | 84145-14-2 |
|---|---|
| PubChem CID | 44144747 |
| Molecular Formula | C48H92O6S3 |
| IUPAC Name | 2,2-bis[(2-dodecylsulfanylacetyl)oxymethyl]butyl 2-dodecylsulfanylacetate |
| UNII (FDA) | NS00038424 |
| Molecular Weight | 861.4 |
|---|---|
| XLogP3 | 19.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 49 |
| Exact Mass | 860.60560417 |
| Monoisotopic Mass | 860.60560417 |
| Topological Polar Surface Area | 155 |
| Heavy Atom Count | 57 |
84145-14-2; EINECS 282-238-7; 2-((((Dodecylthio)acetyl)oxy)methyl)-2-ethyl-1,3-propanediyl bis((dodecylthio)acetate); DTXSID50233043; IWTDFMOKKXHPON-UHFFFAOYSA-N; NS00038424; 2,2-Bis({[(dodecylsulfanyl)acetyl]oxy}methyl)butyl (dodecylsulfanyl)acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.