4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL (CAS 2180-30-5) — formula C18H10F12O2, molecular weight 486.3; category organic chemicals.
4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL (CAS 2180-30-5) is a chemical raw material in the organic chemicals category. Its molecular formula C18H10F12O2 comprises 18 C, 10 H, 12 F, 2 O atoms. Its molecular weight is about 486.3. Reported physicochemical data: LogP about 5.9. 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 | 2180-30-5 |
|---|---|
| Molecular Formula | C18H10F12O2 |
| Molecular Weight | 486.3 |
| LogP | 5.9 |
| Category | Organic Chemicals |
4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL is a carbon-based organic compound with CAS registry number 2180-30-5 and molecular formula C18H10F12O2 (molecular weight 486.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2180-30-5
Its molecular formula C18H10F12O2 comprises 18 C, 10 H, 12 F, 2 O atoms.
Also known as: 4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL · 4,4-双(2-羟基六氟异丙基)联苯
Category: organic chemicals
The CAS registry number of 4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL is 2180-30-5.
Molecular formula C18H10F12O2, molecular weight 486.3.
It is also registered under: 4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL, 4,4-双(2-羟基六氟异丙基)联苯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4,4'-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BIPHENYL (CAS 2180-30-5), compiled from public chemistry databases.
| CAS Number | 2180-30-5 |
|---|---|
| PubChem CID | 137469 |
| Molecular Formula | C18H10F12O2 |
| IUPAC Name | 1,1,1,3,3,3-hexafluoro-2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]propan-2-ol |
| UNII (FDA) | ST51007215 |
| Molecular Weight | 486.3 |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 3 |
| Exact Mass | 486.0489175 |
| Monoisotopic Mass | 486.0489175 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 32 |
2180-30-5; 4,4'-Bis(2-hydroxyhexafluoroisopropyl)diphenyl; DTXSID60176215; 4,4'-bis[2-Hydroxyhexafluoroisopropyl]diphenyl; RefChem:284551; DTXCID6098706; 4,4'-bis(2-hydroxyhexafluoroisopropyl)biphenyl; 1,1,1,3,3,3-hexafluoro-2-[4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]propan-2-ol; MFCD00041494; 4,4'-Bis-(2-hydroxyhexafluoroisopropyl)diphenyl; 2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol); 2,2'-(biphenyl-4,4'-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol); 1,1,1,3,3,3-hexafluoro-2-[4-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]phenyl]propan-2-ol; Cyto2E5; SCHEMBL9621271; JCNFGVSJUHFARO-UHFFFAOYSA-N
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4-双(2-羟基六氟异丙基)联苯