benzyl 2-methoxy-4-prop-1-enylphenyl ether (CAS 120-11-6) — formula C17H18O2, molecular weight 254.32; category organic chemicals.
| CAS Number | 120-11-6 |
|---|---|
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.32 |
| LogP | 4.1 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propen-1-yl)-: 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: Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propen-1-yl)-: ACTIVE.
benzyl 2-methoxy-4-prop-1-enylphenyl ether is a carbon-based organic compound with CAS registry number 120-11-6 and molecular formula C17H18O2 (molecular weight 254.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 120-11-6
Its molecular formula C17H18O2 comprises 17 C, 18 H, 2 O atoms.
Also known as: benzyl 2-methoxy-4-prop-1-enylphenyl ether · 苄基2-甲氧基-4-丙-1-烯基苯基醚 · BENZYL ISOEUGENOL
Category: organic chemicals
The CAS registry number of benzyl 2-methoxy-4-prop-1-enylphenyl ether is 120-11-6.
Molecular formula C17H18O2, molecular weight 254.32.
It is also registered under: benzyl 2-methoxy-4-prop-1-enylphenyl ether, 苄基2-甲氧基-4-丙-1-烯基苯基醚, BENZYL ISOEUGENOL.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propen-1-yl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for benzyl 2-methoxy-4-prop-1-enylphenyl ether (CAS 120-11-6), compiled from public chemistry databases.
| CAS Registry Number | 120-11-6 |
|---|---|
| PubChem CID | 61046 |
| Molecular formula | C17H18O2 |
| IUPAC name | 2-methoxy-1-phenylmethoxy-4-prop-1-enylbenzene |
| JECFA number | 1268 |
| Molecular Weight | 254.32 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 254.130679813 |
| Monoisotopic Mass | 254.130679813 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 19 |
120-11-6; Benzyl isoeugenol; RefChem:1079476; Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propenyl)-; MFCD00026985; 2-methoxy-1-phenylmethoxy-4-prop-1-enylbenzene; 1-(Benzyloxy)-2-methoxy-4-(1-propenyl)benzene; 1-benzyloxy-2-methoxy-4-prop-1-enyl-benzene; SCHEMBL873590; SCHEMBL3848029; DTXSID0051605; SCHEMBL29529587; YKSSSKBJDZDZTD-UHFFFAOYSA-N; AKOS030228023
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent ISOEUGENYL BENZYL ETHER BENZYL ISOEUGENYL ETHER |
|---|---|
| GHS notification summary | 97.5% (1583 / 1623) |
| GHS notification summary | 97.5% (1583 / 1623) |
|---|---|
| Reported hazard statements | H317, H351 |
This chemical does not meet GHS hazard criteria for 97.5% (1583 of 1623) of all reports.
Reported as not meeting GHS hazard criteria by 1583 of 1623 companies (only 2.5% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
BENZYL ISOEUGENOL · CAS 120-11-6 · C17H18O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苄基2-甲氧基-4-丙-1-烯基苯基醚