PHENAFLEUR (CAS 80858-47-5) — formula C14H20O, molecular weight 204.31; category organic chemicals.
PHENAFLEUR (CAS 80858-47-5) is a chemical raw material in the organic chemicals category. Its molecular formula C14H20O comprises 14 C, 20 H, 1 O atoms. Its molecular weight is about 204.31. Reported physicochemical data: LogP about 3.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 80858-47-5 |
|---|---|
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| LogP | 3.8 |
| Applications | Fragrance Ingredients, Benzene, ACTIVE |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients, Benzene, ACTIVE.
PHENAFLEUR is a carbon-based organic compound with CAS registry number 80858-47-5 and molecular formula C14H20O (molecular weight 204.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80858-47-5
Its molecular formula C14H20O comprises 14 C, 20 H, 1 O atoms.
Also known as: PHENAFLEUR · 2-(环己氧基)乙基]苯
Category: organic chemicals
The CAS registry number of PHENAFLEUR is 80858-47-5.
Molecular formula C14H20O, molecular weight 204.31.
It is also registered under: PHENAFLEUR, 2-(环己氧基)乙基]苯.
Recorded applications: Fragrance Ingredients, Benzene, ACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for PHENAFLEUR (CAS 80858-47-5), compiled from public chemistry databases.
| CAS Number | 80858-47-5 |
|---|---|
| PubChem CID | 166527 |
| Molecular Formula | C14H20O |
| IUPAC Name | 2-cyclohexyloxyethylbenzene |
| UNII (FDA) | PHENAFLEUR |
| Molecular Weight | 204.31 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 204.151415257 |
| Monoisotopic Mass | 204.151415257 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 15 |
80858-47-5; Benzene, [2-(cyclohexyloxy)ethyl]-; Phenylethyl cyclohexyl ether; [2-(cyclohexyloxy)ethyl]benzene; (2-(Cyclohexyloxy)ethyl)benzene; EINECS 279-576-2; Benzene, (2-(cyclohexyloxy)ethyl)-; DTXSID4072869; RefChem:562103; DTXCID5048182; Benzene, 2-(cyclohexyloxy)ethyl-; 279-576-2; 2-cyclohexyloxyethylbenzene; PHENAFLEUR; Phenyl ethyl cyclohexyl ether; hyacinth ether
| GHS notifications | 96.3% (78 / 81) |
|---|
| GHS notifications | 96.3% (78 / 81) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(环己氧基)乙基]苯