Grundinformationen
- Standard-SMILES
Cc1ccc(/C=C/C=O)cc1- InChIKey
DKOUYOVAEBQFHU-NSCUHMNNSA-N- Summenformel
- C10H10O
- Durchschnittliche Molmasse
- 146,19 g/mol
- Monoisotopische Masse
- 146,07316494
Überblick
3-(4-Methylphenyl)-2-propenal is a member of cinnamaldehydes.
Namen und Bezeichner
- Bevorzugter Name
- p-Methylcinnamaldehyde
- IUPAC
- (E)-3-(4-methylphenyl)prop-2-enal
- Englischer Name
- 2-PROPENAL, 3-(4-METHYLPHENYL)-,(2E)
- Summenformel
- C10H10O
- Molmasse
- 146.19
Namen und Synonyme
p-Methylcinnamaldehyde4-Methylcinnamaldehyde3-P-Tolylpropenal1504-75-22-Propenal, 3-(4-methylphenyl)-FEMA No. 3640Cinnamaldehyde, p-methyl-3-(P-Methylphenyl)propenalp-methyl cinnamaldehydeMethylcinnamaldehyde, p-9006RI7I1EP-METHYL CINNAMALDEHYDE [FHFI]
Weitere Namen anzeigen
(E)-p-Methylcinnamaldehyde(E)-4-Methylcinnamaldehyde(E)-3-p-tolylacrylaldehyderans-4-Methylcinnamaldehydetrans-p-Methylcinnamaldehydetrans-4-Methylcinnamaldehyde(E)-3-(4-Methylphenyl)acrolein(E)-3-(4-Methylphenyl)-2-propenal
DTXSID301009872RefChem:8581283-(p-Methylphenyl) propenalDTXCID00811411604-741-6(E)-3-(p-Tolyl)acrylaldehyde56578-35-93-(p-Tolyl)acrylaldehyde
Datenbank-Bezeichner
- CAS
1504-75-2、56578-35-9- PubChem CID
- 5371802
- DTXSID
DTXSID60862681- ChEMBL
CHEMBL5424444- ChEBI
CHEBI:173613- UNII
- 9006RI7I1E
- EC Number
- 604-741-6
- Nikkaji
- J1.264.949E、J533.506J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 141
Experimentelle und physikochemische Eigenschaften
Food AdditivesFLAVORING AGENT OR ADJUVANT -> FDA Substance added to food
Flavoring AgentsEU Flavoring substances
Solubility
insoluble in water; moderately soluble in oils
moderately soluble (in ethanol)
Boiling Point
154.00 °C. @ 25.00 mm Hg
154 °C (25 mm Hg)
Melting Point41.5 °C
Physical Description
Solid
Yellowish crystals
Physikochemische Eigenschaften
- Schmelzpunkt
- 40 · 40-42℃
- Siedepunkt
- 267 ℃ · 267℃
- Dichte
- 1.015 · 1.015
- Flammpunkt
- 94 ℃ · 94℃
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- JECFA Number
- 682 · 682
- InChI
- InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3/b3-2+
- InChIKey
- DKOUYOVAEBQFHU-NSCUHMNNSA-N
- SMILES
- C(=O)/C=C/C1=CC=C(C)C=C1
- CAS Datenbank
- 56578 · 56578-35-9
Sicherheit und Regulatorisches
Gefahrenhinweise
Regulatory Information
Chemical: 2-Propenal, 3-(4-methylphenyl)-
Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)
2-Propenal, 3-(4-methylphenyl)-: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- hs_code
- 2912290090
- risk_code
- 36/38-43
- hazard_code
- Xi
- safety_code
- 26-36/37
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Verwendung und Herstellung
Use Classification
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
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