2-Undecen-1-ol (CAS 75039-84-8) — formula C11H22O, molecular weight 170.17 g/mol.
| CAS Number | 75039-84-8 |
|---|---|
| Molecular Formula | C11H22O |
| Molecular Weight | 170.17 g/mol |
| Boiling Point | 100.00 to 102.00 °C. @ 2.00 mm Hg |
| LogP | 4.1 |
| Applications | Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Undecen-1-ol: ACTIVE |
Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Undecen-1-ol: ACTIVE.
2-Undecen-1-ol is a chemical compound with CAS registry number 75039-84-8 and molecular formula C11H22O (molecular weight 170.17 g/mol).
CAS number: 75039-84-8
Its molecular formula C11H22O comprises 11 C, 22 H, 1 O atoms.
Also known as: 2-Undecen-1-ol · 反-2-十一烯醇, 96%
The CAS registry number of 2-Undecen-1-ol is 75039-84-8.
Molecular formula C11H22O, molecular weight 170.17 g/mol.
It is also registered under: 2-Undecen-1-ol, 反-2-十一烯醇, 96%.
Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Undecen-1-ol: ACTIVE.
Independent reference data for 2-Undecen-1-ol (CAS 75039-84-8), compiled from public chemistry databases.
| CAS Registry Number | 75039-84-8 |
|---|---|
| PubChem CID | 5365004 |
| Molecular formula | C11H22O |
| Molecular weight | 170.17 g/mol |
| IUPAC name | (E)-undec-2-en-1-ol |
| InChIKey | SKBIQKQBLQHOSU-MDZDMXLPSA-N |
| UNII (FDA) | NTG184UJN9 |
| ChEBI ID | CHEBI:192123 |
| FEMA number | 4068 |
| JECFA number | 1384 |
| Molecular Weight | 170.29 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 170.167065321 |
| Monoisotopic Mass | 170.167065321 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 12 |
| Boiling Point | 100.00 to 102.00 °C. @ 2.00 mm Hg |
|---|---|
| Boiling Point | 100-102 °C (2 mm Hg) |
| Density | 0.838-0.848 |
| Refractive Index | 1.447-1.453 |
trans-2-Undecen-1-ol; 75039-84-8; 2-Undecen-1-ol; 37617-03-1; (E)-2-undecen-1-ol; (E)-undec-2-en-1-ol; 2-Undecen-1-ol, (2E)-; 1-Hydroxy-2-undecene; 2-Undecen-1-ol, (E)-; (2E)-UNDEC-2-EN-1-OL; NTG184UJN9; AI3-36047; EINECS 253-569-4; AI3-34386; DTXSID3068041; FEMA NO. 4068
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 70.1% (89 / 127) |
| GHS notification summary | 70.1% (89 / 127) |
|---|---|
| Reported hazard statements | H319 (29.9%), H400 (29.9%), H410 (29.9%) |
This chemical does not meet GHS hazard criteria for 70.1% (89 of 127) of all reports.
H319 (29.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Undecen-1-ol is identified by CAS 75039-84-8, molecular formula C11H22O and molecular weight 170.17 g/mol. UNII NTG184UJN9; ChEBI 192123; InChIKey SKBIQKQBLQHOSU-MDZDMXLPSA-N. Boiling Point: 100.00 to 102.00 °C. @ 2.00 mm Hg; Boiling Point: 100-102 °C (2 mm Hg); Density: 0.838-0.848.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 反-2-十一烯醇, 96%