pentafluoropropionaldehyde hydrate (CAS 422-63-9) — formula C3H3F5O2, molecular weight 166.05; category organic chemicals.
| CAS Number | 422-63-9 |
|---|---|
| Molecular Formula | C3H3F5O2 |
| Molecular Weight | 166.05 |
| LogP | 0.8 |
| Applications | General Manufacturing Information: 1, 1-Propanediol, 2, 3, 3-pentafluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 1, 1-Propanediol, 2, 3, 3-pentafluoro-: ACTIVE.
pentafluoropropionaldehyde hydrate is a carbon-based organic compound with CAS registry number 422-63-9 and molecular formula C3H3F5O2 (molecular weight 166.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 422-63-9
Its molecular formula C3H3F5O2 comprises 3 C, 3 H, 5 F, 2 O atoms.
Also known as: pentafluoropropionaldehyde hydrate · 五氟丙醛水合物
Category: organic chemicals
The CAS registry number of pentafluoropropionaldehyde hydrate is 422-63-9.
Molecular formula C3H3F5O2, molecular weight 166.05.
It is also registered under: pentafluoropropionaldehyde hydrate, 五氟丙醛水合物.
Recorded applications: General Manufacturing Information: 1, 1-Propanediol, 2, 3, 3-pentafluoro-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for pentafluoropropionaldehyde hydrate (CAS 422-63-9), compiled from public chemistry databases.
| CAS Registry Number | 422-63-9 |
|---|---|
| PubChem CID | 67913 |
| Molecular formula | C3H3F5O2 |
| IUPAC name | 2,2,3,3,3-pentafluoropropane-1,1-diol |
| UNII (FDA) | 9F57YL8T6Q |
| Molecular Weight | 166.05 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 166.00532014 |
| Monoisotopic Mass | 166.00532014 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 10 |
2,2,3,3,3-Pentafluoropropane-1,1-diol; 2,2,3,3,3-Pentafluoro-1,1-propanediol; 1,1-Propanediol, 2,2,3,3,3-pentafluoro-; BRN 1748905; EINECS 207-020-0; RefChem:410338; 207-020-0; 422-63-9; 1H-Perfluoro-1,1-propanediol; DTXSID9059969; 1H-Pentafluoropropane-1,1-diol; 2,2,3,3,3-Pentafluoropropanal acetal; 1H-Perfluoropropane-1,1-diol; 9F57YL8T6Q; SCHEMBL7401569; SCHEMBL7401570
| Reported hazard statements | H302 (100%), H312 (16.7%), H315 (100%), H319 (100%), H332 (16.7%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (16.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]
pentafluoropropionaldehyde hydrate · CAS 422-63-9 · C3H3F5O2. UNII 9F57YL8T6Q.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 五氟丙醛水合物