4-Oxa-6-heptene-2-ol (CAS 21460-36-6) — formula C6H12O2, molecular weight 116.16; category organic chemicals.
4-Oxa-6-heptene-2-ol (CAS 21460-36-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O2 comprises 6 C, 12 H, 2 O atoms. Its molecular weight is about 116.16. Reported physicochemical data: LogP about 0.5. 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 | 21460-36-6 |
|---|---|
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| LogP | 0.5 |
| Category | Organic Chemicals |
4-Oxa-6-heptene-2-ol is a carbon-based organic compound with CAS registry number 21460-36-6 and molecular formula C6H12O2 (molecular weight 116.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21460-36-6
Its molecular formula C6H12O2 comprises 6 C, 12 H, 2 O atoms.
Also known as: 4-Oxa-6-heptene-2-ol · 1-(烯丙氧基)-2-丙醇
Category: organic chemicals
The CAS registry number of 4-Oxa-6-heptene-2-ol is 21460-36-6.
Molecular formula C6H12O2, molecular weight 116.16.
It is also registered under: 4-Oxa-6-heptene-2-ol, 1-(烯丙氧基)-2-丙醇.
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-Oxa-6-heptene-2-ol (CAS 21460-36-6), compiled from public chemistry databases.
| CAS Number | 21460-36-6 |
|---|---|
| PubChem CID | 542178 |
| Molecular Formula | C6H12O2 |
| IUPAC Name | 1-prop-2-enoxypropan-2-ol |
| UNII (FDA) | QRB8092KPK |
| Molecular Weight | 116.16 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 116.083729621 |
| Monoisotopic Mass | 116.083729621 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 8 |
21460-36-6; 2-Propanol, 1-(2-propenyloxy)-; 1-(Allyloxy)-2-propanol; Propylene glycol 1-allyl ether; QRB8092KPK; UNII-QRB8092KPK; 1-(2-Propenyloxy)-2-propanol; DTXSID40880762; ALLYL 2-HYDROXYPROPYL ETHER; 2-PROPANOL, 1-(2-PROPEN-1-YLOXY)-; RefChem:197932; DTXCID60881731; CJNXVNXBZXMHKG-UHFFFAOYSA-N; 1-prop-2-enoxypropan-2-ol; 1-(prop-2-en-1-yloxy)propan-2-ol; 4-Oxa-6-heptene-2-ol
| Notified hazard statements | H226 (100%), H315 (100%), H318 (94.9%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(烯丙氧基)-2-丙醇