[1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol (CAS 3917-59-7) — formula C10H16O, molecular weight 152.23; category organic chemicals.
| CAS Number | 3917-59-7 |
|---|---|
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| Boiling Point | 210.00 °C. @ 760.00 mm Hg |
| LogP | 1.8 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Bicyclo[3.1.1]heptan-3-ol, 6, 6-dimethyl-2-methylene-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Bicyclo[3.1.1]heptan-3-ol, 6, 6-dimethyl-2-methylene-: ACTIVE.
[1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol is a carbon-based organic compound with CAS registry number 3917-59-7 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3917-59-7
Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.
Also known as: [1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol · [1R-(1α,3α,5α)]-6,6-二甲基-2-亚甲基双环[3.1.1]庚-3-醇
Category: organic chemicals
The CAS registry number of [1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol is 3917-59-7.
Molecular formula C10H16O, molecular weight 152.23.
It is also registered under: [1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol, [1R-(1α,3α,5α)]-6,6-二甲基-2-亚甲基双环[3.1.1]庚-3-醇.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Bicyclo[3.1.1]heptan-3-ol, 6, 6-dimethyl-2-methylene-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for [1R-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol (CAS 3917-59-7), compiled from public chemistry databases.
| CAS 号 | 3917-59-7 |
|---|---|
| PubChem CID | 102667 |
| 分子式 | C10H16O |
| IUPAC 名称 | 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol |
| UNII（FDA） | 0WG2C7KI43 |
| FEMA 编号 | 3587 |
| JECFA 编号 | 1403 |
| Molecular Weight | 152.23 |
|---|---|
| XLogP3 | 1.8 |
| 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 | 210.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 210 °C |
| Density | 0.977-0.983 |
| Refractive Index | 1.445-1.451 |
Pinocarveol; 5947-36-4; 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol; 10-Pinen-3-ol; 2(10)-Pinen-3-ol; 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol; Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-; FEMA No. 3587; 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol; 3-Hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane; EINECS 227-705-8; NSC 408847; AI3-23132; 6,6-Dimethyl-3-hydroxy-2-methylenebicyclo(3.1.1)heptane; CHEBI:26137; DTXSID30863660
| 法规与食品接触 | 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 通报统计 | 100% (225 / 225) |
| GHS 通报统计 | 100% (225 / 225) |
|---|
[1R-(1α,3α,5α)]-6,6-二甲基-2-亚甲基双环[3.1.1]庚-3-醇 · CAS 3917-59-7 · C10H16O. UNII 0WG2C7KI43. Boiling Point: 210.00 °C. @ 760.00 mm Hg; Boiling Point: 210 °C; Density: 0.977-0.983.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.