4,4'-diaminooctafluorobiphenyl (CAS 1038-66-0) — formula C12H4F8N2, molecular weight 328.16; category organic chemicals.
4,4'-diaminooctafluorobiphenyl (CAS 1038-66-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H4F8N2 comprises 12 C, 4 H, 8 F, 2 N atoms. Its molecular weight is about 328.16. Reported physicochemical data: LogP about 3. 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 | 1038-66-0 |
|---|---|
| Molecular Formula | C12H4F8N2 |
| Molecular Weight | 328.16 |
| LogP | 3 |
| Applications | 1'-Biphenyl]-4, 4'-diamine, 6'-octafluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1'-Biphenyl]-4, 4'-diamine, 6'-octafluoro-: ACTIVE.
4,4'-diaminooctafluorobiphenyl is a carbon-based organic compound with CAS registry number 1038-66-0 and molecular formula C12H4F8N2 (molecular weight 328.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1038-66-0
Its molecular formula C12H4F8N2 comprises 12 C, 4 H, 8 F, 2 N atoms.
Also known as: 4,4'-diaminooctafluorobiphenyl · 4,4'-二氨基八氟联苯
Category: organic chemicals
The CAS registry number of 4,4'-diaminooctafluorobiphenyl is 1038-66-0.
Molecular formula C12H4F8N2, molecular weight 328.16.
It is also registered under: 4,4'-diaminooctafluorobiphenyl, 4,4'-二氨基八氟联苯.
Recorded applications: 1'-Biphenyl]-4, 4'-diamine, 6'-octafluoro-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 4,4'-diaminooctafluorobiphenyl (CAS 1038-66-0), compiled from public chemistry databases.
| CAS Registry Number | 1038-66-0 |
|---|---|
| PubChem CID | 70582 |
| Molecular formula | C12H4F8N2 |
| IUPAC name | 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline |
| UNII (FDA) | NS00015799 |
| Molecular Weight | 328.16 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 1 |
| Exact Mass | 328.02467343 |
| Monoisotopic Mass | 328.02467343 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 22 |
4,4'-Diaminooctafluorobiphenyl; [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-; Octafluoro-4,4'-biphenylenediamine; (1,1'-Biphenyl)-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro-; RefChem:855790; 213-861-4; 1038-66-0; Octafluorobenzidine; 2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diamine; 4,4'-Diaminooctafluorodiphenyl; MFCD00007646; 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline; 2,2',3,3',5,5',6,6'-Octafluorobenzidine; 4,4'-Diaminoctafluorobiphenyl; C12H4F8N2; Benzidine, 2,2',3,3',5,5',6,6'-octafluoro-
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.6%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4,4'-diaminooctafluorobiphenyl · CAS 1038-66-0 · C12H4F8N2. UNII NS00015799.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4'-二氨基八氟联苯