1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] (CAS 94200-41-6) — formula C57H84O6, molecular weight 865.3; category organic chemicals.
1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] (CAS 94200-41-6) is a chemical raw material in the organic chemicals category. Its molecular formula C57H84O6 comprises 57 C, 84 H, 6 O atoms. Its molecular weight is about 865.3. Reported physicochemical data: LogP about 16.8. 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 | 94200-41-6 |
|---|---|
| Molecular Formula | C57H84O6 |
| Molecular Weight | 865.3 |
| LogP | 16.8 |
| Category | Organic Chemicals |
1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] is a carbon-based organic compound with CAS registry number 94200-41-6 and molecular formula C57H84O6 (molecular weight 865.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94200-41-6
Its molecular formula C57H84O6 comprises 57 C, 84 H, 6 O atoms.
Also known as: 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] · 1,1'-[异亚丙基双(对亚苯基氧基)]双[3-[2,4,6-三仲丁基苯氧基]丙-2-醇]
Category: organic chemicals
The CAS registry number of 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] is 94200-41-6.
Molecular formula C57H84O6, molecular weight 865.3.
It is also registered under: 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol], 1,1'-[异亚丙基双(对亚苯基氧基)]双[3-[2,4,6-三仲丁基苯氧基]丙-2-醇].
Category: Organic Chemicals.
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Independent reference data for 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] (CAS 94200-41-6), compiled from public chemistry databases.
| CAS Number | 94200-41-6 |
|---|---|
| PubChem CID | 44147706 |
| Molecular Formula | C57H84O6 |
| IUPAC Name | 1-[4-[2-[4-[2-hydroxy-3-[2,4,6-tri(butan-2-yl)phenoxy]propoxy]phenyl]propan-2-yl]phenoxy]-3-[2,4,6-tri(butan-2-yl)phenoxy]propan-2-ol |
| UNII (FDA) | NS00066431 |
| Molecular Weight | 865.3 |
|---|---|
| XLogP3 | 16.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 26 |
| Exact Mass | 864.62679039 |
| Monoisotopic Mass | 864.62679039 |
| Topological Polar Surface Area | 77.4 |
| Heavy Atom Count | 63 |
94200-41-6; EINECS 303-518-8; 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(2,4,6-tri-sec-butylphenoxy)propan-2-ol); SLDYGTLMRKOBSY-UHFFFAOYSA-N; DTXSID701112528; NS00066431; 1,1'-{Propane-2,2-diylbis[(4,1-phenylene)oxy]}bis{3-[2,4,6-tri(butan-2-yl)phenoxy]propan-2-ol}; 2-Propanol, 1,1a(2)-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-[2,4,6-tris(1-methylpropyl)phenoxy]-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.