2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran (CAS 56058-70-9) — formula C10H18O, molecular weight 154.25.
| CAS Number | 56058-70-9 |
|---|---|
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| Boiling Point | 60.00 °C. @ 15.00 mm Hg |
| LogP | 2.7 |
| Applications | Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes |
Documented applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes.
2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran is a chemical compound with CAS registry number 56058-70-9 and molecular formula C10H18O (molecular weight 154.25).
CAS number: 56058-70-9
Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.
Also known as: 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran · 2,2-二甲基-5-(1-甲基丙烯-1-基)四氢呋喃
The CAS registry number of 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran is 56058-70-9.
Molecular formula C10H18O, molecular weight 154.25.
It is also registered under: 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran, 2,2-二甲基-5-(1-甲基丙烯-1-基)四氢呋喃.
Recorded applications: Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes.
Independent reference data for 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran (CAS 56058-70-9), compiled from public chemistry databases.
| CAS Registry Number | 56058-70-9 |
|---|---|
| PubChem CID | 6436627 |
| Molecular formula | C10H18O |
| IUPAC name | 5-[(Z)-but-2-en-2-yl]-2,2-dimethyloxolane |
| UNII (FDA) | 9EPP1J4WO9 |
| Molecular Weight | 154.25 |
|---|---|
| XLogP3 | 2.7 |
| 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 | 60.00 °C. @ 15.00 mm Hg |
|---|
56058-70-9; 9EPP1J4WO9; Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (Z)-; DTXSID801185615; FEMA NO. 3665, Z-; Tetrahydro-2,2-dimethyl-5-((1Z)-1-methyl-1-propen-1-yl)furan; Tetrahydro-2,2-dimethyl-5-[(1Z)-1-methyl-1-propen-1-yl]furan; RefChem:1099675; DTXCID601616939; 259-975-8; Ocimen quintoxide; (Z)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan; Ocimene quintoxide; 2,2-Dimethyl-5-(1-methylpropenyl)tetrhydrofuran; Tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)furan; 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran
| Regulatory & Food Contact | FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 928-JECFA 63/106 FAS 54-JECFA 63/487 |
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| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran · CAS 56058-70-9 · C10H18O. UNII 9EPP1J4WO9. Boiling Point: 60.00 °C. @ 15.00 mm Hg.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.