Grundinformationen
- CAS
65405-67-6- Standard-SMILES
COc1ccc(C=C(C)C=O)cc1- InChIKey
BNBBFUJNMYQYLA-UHFFFAOYSA-N- Summenformel
- C11H12O2
- Durchschnittliche Molmasse
- 176,21 g/mol
- Monoisotopische Masse
- 176,08372962
Namen und Bezeichner
- Bevorzugter Name
- p-METHOXY-alpha-METHYLCINNAMALDEHYDE
- IUPAC
- 3-(4-methoxyphenyl)-2-methylprop-2-enal
- Lokaler Name
- 4'-Methoxy-2-methylcinnamaldehyd
- Englischer Name
- 4'methoxy-2-methylcinnamaldehyde
- Summenformel
- C11H12O2
- Molmasse
- 176.21
Namen und Synonyme
2-Propenal, 3-(4-methoxyphenyl)-2-methyl-3-(4-methoxyphenyl)-2-methylprop-2-enalFEMA No. 3182p-Methoxy-alpha-methylcinnamaldehydealpha-Methyl-4-methoxycinnamaldehydealpha-Methyl p-methoxy cinnamic aldehydeCinnamaldehyde, p-methoxy-alpha-methyl-H6R7854MQEDTXSID70867142NSC 22285NSC-22285p-Methoxy-.alpha.-methylcinnamaldehyde
Weitere Namen anzeigen
4'methoxy-2-methylcinnamaldehydePARA-METHOXY-METHYLCINNAMALDEHYDE2-Methyl-3-(4-methoxyphenyl)propenal3-(4-Methoxyphenyl)-2-methylpropenal4-METHOXY-ALPHA-METHYLCINNAMALDEHYDE.α.-Methyl p-methoxy cinnamic aldehyde3-(4-methoxyphenyl)-2-methyl-2-PropenalALPHA-METHYL-PARA-METHOXYCINNAMALDEHYDE
NSC-638172RefChem:858114DTXCID50815348p-methoxy-alpha-methyl cinnamaldehyde.ALPHA.-METHYL-4-METHOXYCINNAMALDEHYDECINNAMALDEHYDE, P-METHOXY-.ALPHA.-METHYL-P-METHOXY-ALPHA-METHYL CINNAMALDEHYDE [FHFI]3-(4-Methoxyphenyl)-2-methylacrylaldehyde
Datenbank-Bezeichner
- CAS
65405-67-6- PubChem CID
- 228993
- DTXSID
DTXSID70867142- EC Number
- 265-737-4
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 188
Experimentelle und physikochemische Eigenschaften
Food AdditivesFLAVORING AGENT OR ADJUVANT -> FDA Substance added to food
Density0.989-0.996
Flavoring AgentsEU Flavoring substances
Solubility
insoluble in water; insoluble in oils
miscible (in ethanol)
Boiling Point106-109 °C (0.1 mm Hg)
Refractive Index1.625-1.632
Physical DescriptionDeep yellow to orange liquid
Physikochemische Eigenschaften
- Siedepunkt
- 108 °C · 108 °C(Press: 0.1 Torr)
- Dichte
- 1.1265 g/cm3 · 1.1265 g/cm3
- FEMA
- 3182 · 3182 | P-METHOXY-ALPHA-METHYLCINNAMALDEHYDE
- Geruch (Odor)
- 100 % · at 100.00 %. spicy cinnamon floral
- Geruchsart
- spicy
- JECFA Number
- 689 · 689
- LogP
- 2.62 · 2.62
- EPA chemische Informationen
- 2 · 2-Propenal, 3-(4-methoxyphenyl)-2-methyl- (65405-67-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Not Classified
Aggregated GHS information provided per 89 reports by companies from 1 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Chemical: 2-Propenal, 3-(4-methoxyphenyl)-2-methyl-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
2-Propenal, 3-(4-methoxyphenyl)-2-methyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesNot Classified
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
Use Classification
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
General Manufacturing Information2-Propenal, 3-(4-methoxyphenyl)-2-methyl-: ACTIVE
Anwendungen
BeschreibungMay be prepared by formulation of the corresponding olefin.
Darstellung
synthetischeBy formylation of the corresponding olefin.
Anbieter6 Anbieter
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Shanghai Safer Pharmaceutical Technology Co., Ltd.021-31761238 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
sgtlifesciences pvt ltd+91-8790379245 · [email protected]
上海缮远医药科技有限公司021-31761238 13167072949 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
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