3-Propoxy-1-propanol (CAS 4161-22-2) — formula C6H14O2, molecular weight 118.17; category organic chemicals.
| CAS Number | 4161-22-2 |
|---|---|
| Molecular Formula | C6H14O2 |
| Molecular Weight | 118.17 |
| Melting Point | -112 °F (USCG, 1999) |
| Boiling Point | 301.6 °F at 760 mmHg (USCG, 1999) |
| LogP | 0.6 |
| Applications | Household Products: Information on 6 consumer products that contain Propoxypropanol in the following categories is provided:, • Commercial, Institutional, • Inside the Home, General Manufacturing Information: 1-Propanol, 3-propoxy-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Household Products: Information on 6 consumer products that contain Propoxypropanol in the following categories is provided:, • Commercial, Institutional, • Inside the Home, General Manufacturing Information: 1-Propanol, 3-propoxy-: INACTIVE.
3-Propoxy-1-propanol is a carbon-based organic compound with CAS registry number 4161-22-2 and molecular formula C6H14O2 (molecular weight 118.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4161-22-2
Its molecular formula C6H14O2 comprises 6 C, 14 H, 2 O atoms.
Also known as: 3-Propoxy-1-propanol · 3-丙氧基-1-丙醇
Category: organic chemicals
The CAS registry number of 3-Propoxy-1-propanol is 4161-22-2.
Molecular formula C6H14O2, molecular weight 118.17.
It is also registered under: 3-Propoxy-1-propanol, 3-丙氧基-1-丙醇.
Recorded applications: Household Products: Information on 6 consumer products that contain Propoxypropanol in the following categories is provided:, • Commercial, Institutional, • Inside the Home, General Manufacturing Information: 1-Propanol, 3-propoxy-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 3-Propoxy-1-propanol (CAS 4161-22-2), compiled from public chemistry databases.
| CAS 号 | 4161-22-2 |
|---|---|
| PubChem CID | 61868 |
| 分子式 | C6H14O2 |
| IUPAC 名称 | 3-propoxypropan-1-ol |
| UNII（FDA） | 92KA3PYX0S |
| Molecular Weight | 118.17 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 118.099379685 |
| Monoisotopic Mass | 118.099379685 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 8 |
| Boiling Point | 301.6 °F at 760 mmHg (USCG, 1999) |
|---|---|
| Boiling Point | 149.8 °C @760 [mm Hg] |
| Melting Point | -112 °F (USCG, 1999) |
| Flash Point | 128 °F (USCG, 1999) |
| Density | 0.8865 @25 °C |
1-Propanol, 3-propoxy-; Propoxypropanol; 4161-22-2; Propasol P; 30136-13-1; Propylene glycol monopropyl ether; n-Propoxypropanol; Propanol, 1(or 2)-propoxy-; EINECS 250-069-8; 92KA3PYX0S; DTXSID0074346; DOWANOL PnP; PROPYL PROPASOL; ARCOSOLV PNP; RefChem:869822; DTXCID8039954
3-丙氧基-1-丙醇 · CAS 4161-22-2 · C6H14O2. UNII 92KA3PYX0S. Boiling Point: 301.6 °F at 760 mmHg (USCG, 1999); Boiling Point: 149.8 °C @760 [mm Hg]; Melting Point: -112 °F (USCG, 1999).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-丙氧基-1-丙醇