4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 473-67-6) — formula C10H16O, molecular weight 152.23; category organic chemicals.
| CAS Number | 473-67-6 |
|---|---|
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| Melting Point | 63.00 to 67.00 °C. @ 760.00 mm Hg |
| Boiling Point | 214.00 to 215.00 °C. @ 760.00 mm Hg |
| LogP | 1.6 |
| Applications | Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes |
| Category | Organic Chemicals |
Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes.
4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol is a carbon-based organic compound with CAS registry number 473-67-6 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 473-67-6
Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.
Also known as: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol · 4,6,6-三甲基双环[3.1.1]庚-3-烯-2-醇
Category: organic chemicals
The CAS registry number of 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol is 473-67-6.
Molecular formula C10H16O, molecular weight 152.23.
It is also registered under: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-三甲基双环[3.1.1]庚-3-烯-2-醇.
Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes.
Category: Organic Chemicals.
Independent reference data for 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 473-67-6), compiled from public chemistry databases.
| CAS Registry Number | 473-67-6 |
|---|---|
| PubChem CID | 61126 |
| Molecular formula | C10H16O |
| IUPAC name | 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
| UNII (FDA) | G0F32F922S |
| FEMA number | 3594 |
| JECFA number | 1404 |
| Molecular Weight | 152.23 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.120115130 |
| Monoisotopic Mass | 152.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
| Boiling Point | 214.00 to 215.00 °C. @ 760.00 mm Hg |
|---|---|
| Melting Point | 63.00 to 67.00 °C. @ 760.00 mm Hg |
VERBENOL; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol; 473-67-6; Berbenol; 2-Pinen-4-ol; FEMA No. 3594; 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol; DTXSID2042511; G0F32F922S; NSC-408848; RefChem:193975; DTXCID0022511; 207-470-8; d-Verbenol; cis-Verbenol; (E)-verbenol
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Green No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 100% (89 / 89) |
| GHS notification summary | 100% (89 / 89) |
|---|
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.
4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol · CAS 473-67-6 · C10H16O. UNII G0F32F922S. Boiling Point: 214.00 to 215.00 °C. @ 760.00 mm Hg; Melting Point: 63.00 to 67.00 °C. @ 760.00 mm Hg.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.