1,4-cineole (CAS 470-67-7) — formula C10H18O, molecular weight 154.14 g/mol; category organic chemicals.
| CAS Number | 470-67-7 |
|---|---|
| Molecular Formula | C10H18O |
| Molecular Weight | 154.14 g/mol |
| Melting Point | 1 °C |
| Boiling Point | 65.00 °C. @ 16.00 mm Hg |
| LogP | 2.97 |
| Category | Organic Chemicals |
1,4-cineole is a carbon-based organic compound with CAS registry number 470-67-7 and molecular formula C10H18O (molecular weight 154.14 g/mol), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 470-67-7
Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.
Also known as: 1,4-cineole · 1,4-桉叶素
Category: organic chemicals
The CAS registry number of 1,4-cineole is 470-67-7.
Molecular formula C10H18O, molecular weight 154.14 g/mol.
It is also registered under: 1,4-cineole, 1,4-桉叶素.
Category: Organic Chemicals.
Independent reference data for 1,4-cineole (CAS 470-67-7), compiled from public chemistry databases.
| CAS 号 | 470-67-7 |
|---|---|
| PubChem CID | 10106 |
| 分子式 | C10H18O |
| 分子量 | 154.14 g/mol |
| IUPAC 名称 | 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane |
| InChIKey | RFFOTVCVTJUTAD-AOOOYVTPSA-N |
| UNII（FDA） | B55JTU839B |
| ChEBI 编号 | CHEBI:80788 |
| JECFA 编号 | 1233 |
| Molecular Weight | 154.25 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.135765193 |
| Monoisotopic Mass | 154.135765193 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 11 |
| Boiling Point | 65.00 °C. @ 16.00 mm Hg |
|---|---|
| Melting Point | 1 °C |
| LogP | 2.97 |
1,4-Cineole; 470-67-7; Isocineole; 1,4-Cineol; 1,4-EPOXY-P-MENTHANE; 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane; p-Menthane, 1,4-epoxy-; FEMA No. 3658; Isocineple; p-Menthane, 1,4-epoxy; 1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane; 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane; 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane; 1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane; MFCD00209502; 7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl-
| 法规与食品接触 | FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent Considered for specifications only TRS 1050-JECFA 96/46 FAS 52-JECFA 61/335 |
|---|
1,4-桉叶素 的 CAS 号为 470-67-7，分子式 C10H18O，分子量 154.14 g/mol。 UNII B55JTU839B; ChEBI 80788; InChIKey RFFOTVCVTJUTAD-AOOOYVTPSA-N. Boiling Point: 65.00 °C. @ 16.00 mm Hg; Melting Point: 1 °C; LogP: 2.97.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-桉叶素