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Zimtaldehyde

Organische Verbindungen, die einen Benzolring enthalten, der mit einem Alken verbunden ist, das mit einer Aldehydgruppe in der folgenden Struktur verbunden ist: C6H5CH=CHCHO. Cinnamaldehyd tritt natürlich in der Rinde von Zimtbäumen auf und gibt Zimt seinen Geschmack und Geruch.
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Stichwortsuche:
1 – 15 von 26 Ergebnisse
1
Sonderaktionen verfügbar

Trans-Cinnamaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

EDGE
InChI-Schlüssel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
CAS 14371-10-9
ChEBI CHEBI:16731
MDL-Nummer MFCD00007000
Molekulargewicht (g/mol) 132.16
SMILES O=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Summenformel C9H8O
2

Trans-Zimtaldehyd, ≥98 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

InChI-Schlüssel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
CAS 14371-10-9
ChEBI CHEBI:16731
MDL-Nummer MFCD00007000
Molekulargewicht (g/mol) 132.16
SMILES O=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Summenformel C9H8O
3

4-Dimethylaminozimtaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 6203-18-5 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.231 MDL-Nummer: MFCD00007002 InChI-Schlüssel: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

InChI-Schlüssel RUKJCCIJLIMGEP-ONEGZZNKSA-N
IUPAC-Name (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal
PubChem CID 5284506
CAS 6203-18-5
MDL-Nummer MFCD00007002
Molekulargewicht (g/mol) 175.231
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Synonym 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Summenformel C11H13NO
4
Sonderaktionen verfügbar

Thermo Scientific Chemicals 4-Dimethylaminocinnamaldehyd, 98 %

CAS: 6203-18-5 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00007002 InChI-Schlüssel: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

InChI-Schlüssel RUKJCCIJLIMGEP-ONEGZZNKSA-N
IUPAC-Name (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal
PubChem CID 5284506
CAS 6203-18-5
MDL-Nummer MFCD00007002
Molekulargewicht (g/mol) 175.23
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Synonym 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Summenformel C11H13NO
5

α-Bromzimtaldehyd, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI-Schlüssel: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC-Name: (Z)-2-Brom-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

InChI-Schlüssel WQRWNOKNRHCLHV-TWGQIWQCSA-N
IUPAC-Name (Z)-2-Brom-3-phenylprop-2-enal
PubChem CID 5369403
CAS 5443-49-2
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
6

4-Nitrocinnamaldehyd, überwiegend trans, 98 %, Thermo Scientific Chemicals

CAS: 1734-79-8 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00007379 InChI-Schlüssel: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal PubChem CID: 5354135 IUPAC-Name: (E)-3-(4-Nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

InChI-Schlüssel ALGQVMMYDWQDEC-OWOJBTEDSA-N
IUPAC-Name (E)-3-(4-Nitrophenyl)prop-2-enal
PubChem CID 5354135
CAS 1734-79-8
MDL-Nummer MFCD00007379
Molekulargewicht (g/mol) 177.159
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Synonym 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal
Summenformel C9H7NO3
7

2-Hydroxycinnamaldehyde, TRC

CAS: 60125-23-7 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 Synonym: (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde IUPAC-Name: (E)-3-(2-hydroxyphenyl)prop-2-enal SMILES: Oc1ccccc1\C=C\C=O

IUPAC-Name (E)-3-(2-hydroxyphenyl)prop-2-enal
CAS 60125-23-7
Molekulargewicht (g/mol) 148.16
SMILES Oc1ccccc1\C=C\C=O
Synonym (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde
Summenformel C9H8O2
8

alpha-Bromocinnamaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5443-49-2 Summenformel: C9H7BrO Molekulargewicht (g/mol): 211.058 MDL-Nummer: MFCD00006965 InChI-Schlüssel: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC-Name: (Z)-2-Brom-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

InChI-Schlüssel WQRWNOKNRHCLHV-TWGQIWQCSA-N
IUPAC-Name (Z)-2-Brom-3-phenylprop-2-enal
PubChem CID 5369403
CAS 5443-49-2
MDL-Nummer MFCD00006965
Molekulargewicht (g/mol) 211.058
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
Summenformel C9H7BrO
9

Alpha-Methylzimtaldehyd, überwiegend (E), 97 %, Thermo Scientific Chemicals

CAS: 101-39-3 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00006976 InChI-Schlüssel: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonym: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1

InChI-Schlüssel VLUMOWNVWOXZAU-CLFYSBASSA-N
PubChem CID 5372813
CAS 101-39-3
MDL-Nummer MFCD00006976
Molekulargewicht (g/mol) 146.19
SMILES C\C(C=O)=C\C1=CC=CC=C1
Synonym alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde
Summenformel C10H10O
10

E-4-(Dimethylamino)cinnamaldehyde, TRC

CAS: 20432-35-3 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.23 Synonym: 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde SMILES: CN(C)c1ccc(\C=C\C=O)cc1

CAS 20432-35-3
Molekulargewicht (g/mol) 175.23
SMILES CN(C)c1ccc(\C=C\C=O)cc1
Synonym 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde
Summenformel C11H13NO
11

4-Nitrocatechol Sulfate Dipotassium Salt, TRC

CAS: 14528-64-4 Summenformel: C6H3K2NO7S Molekulargewicht (g/mol): 311.35 Synonym: Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 IUPAC-Name: dipotassium;(5-nitro-2-oxidophenyl) sulfate SMILES: [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]

IUPAC-Name dipotassium;(5-nitro-2-oxidophenyl) sulfate
CAS 14528-64-4
Molekulargewicht (g/mol) 311.35
SMILES [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
Synonym Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753
Summenformel C6H3K2NO7S
12

2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde, TRC

CAS: 1228837-05-5 Summenformel: C15H17ClO Molekulargewicht (g/mol): 248.75 Synonym: 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde IUPAC-Name: 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde SMILES: CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O

IUPAC-Name 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde
CAS 1228837-05-5
Molekulargewicht (g/mol) 248.75
SMILES CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O
Synonym 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde
Summenformel C15H17ClO
13

trans-Cinnamaldehyde, TRC

CAS: 14371-10-9 Summenformel: C9 H8 O Molekulargewicht (g/mol): 132.16 Synonym: (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal IUPAC-Name: (E)-3-phenylprop-2-enal SMILES: O=C\C=C\c1ccccc1

IUPAC-Name (E)-3-phenylprop-2-enal
CAS 14371-10-9
Molekulargewicht (g/mol) 132.16
SMILES O=C\C=C\c1ccccc1
Synonym (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal
Summenformel C9 H8 O
14

Alpha-Hexylcinnamaldehyde, TRC

CAS: 101-86-0 Summenformel: C15 H20 O Molekulargewicht (g/mol): 216.32 Synonym: Hexylcinnamal,Octanal, 2-(phenylmethylene)- (9CI, ACI),2-(Phenylmethylene)octanal (ACI),Cinnamaldehyde, α-hexyl- (6CI, 8CI),2-Benzylideneoctanal,2-Hexyl-3-phenyl-2-propenal,2-Hexylcinnamaldehyde,Hexyl cinnamal,Hexyl cinnamic aldehyde,NSC 406799,NSC 46150,α-Hexylcinnamaldehyde,α-Hexylcinnamic aldehyde,α-Hexylcinnamyl aldehyde,α-n-Hexyl-β-phenylacrolein,α-n-Hexylcinnamaldehyde IUPAC-Name: (2E)-2-benzylideneoctanal SMILES: CCCCCC\C(=C/c1ccccc1)\C=O

IUPAC-Name (2E)-2-benzylideneoctanal
CAS 101-86-0
Molekulargewicht (g/mol) 216.32
SMILES CCCCCC\C(=C/c1ccccc1)\C=O
Synonym Hexylcinnamal,Octanal, 2-(phenylmethylene)- (9CI, ACI),2-(Phenylmethylene)octanal (ACI),Cinnamaldehyde, α-hexyl- (6CI, 8CI),2-Benzylideneoctanal,2-Hexyl-3-phenyl-2-propenal,2-Hexylcinnamaldehyde,Hexyl cinnamal,Hexyl cinnamic aldehyde,NSC 406799,NSC 46150,α-Hexylcinnamaldehyde,α-Hexylcinnamic aldehyde,α-Hexylcinnamyl aldehyde,α-n-Hexyl-β-phenylacrolein,α-n-Hexylcinnamaldehyde
Summenformel C15 H20 O
15

Dioctyldilauryltin ( >90%), TRC

CAS: 3648-18-8 Summenformel: C40H80O4Sn Molekulargewicht (g/mol): 743.77 Synonym: dioctylbis[(1-oxododecyl)oxy]-Stannane,Dioctyltin dilaurate (6CI),Stannane, bis(lauroyloxy)dioctyl- (8CI),Tin, bis(lauroyloxy)dioctyl- (7CI),Dioctylbis[(1-oxododecyl)oxy]stannane,Lauric acid, dioctylstannylene deriv. (8CI),ADK Stab OT 1,DOTL,Di-n-octyltin dilaurate,Di-n-ocytyltin dilaurate,Dioctyldi(lauroyloxy)tin,Dioctyltin didodecanoate,Dioctyltindilaureate,Dioctytin dilaurate,KS 1200A1,LZ 082,Neostann U 810,OL 1,OT 1,OT 1 (stabilizer),Stann SNT,TIB KAT 216,Tegokat 216,Tin dioctyldilaurate,U 810 IUPAC-Name: [dodecanoyloxy(dioctyl)stannyl] dodecanoate SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCC

IUPAC-Name [dodecanoyloxy(dioctyl)stannyl] dodecanoate
CAS 3648-18-8
Molekulargewicht (g/mol) 743.77
SMILES CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCC
Synonym dioctylbis[(1-oxododecyl)oxy]-Stannane,Dioctyltin dilaurate (6CI),Stannane, bis(lauroyloxy)dioctyl- (8CI),Tin, bis(lauroyloxy)dioctyl- (7CI),Dioctylbis[(1-oxododecyl)oxy]stannane,Lauric acid, dioctylstannylene deriv. (8CI),ADK Stab OT 1,DOTL,Di-n-octyltin dilaurate,Di-n-ocytyltin dilaurate,Dioctyldi(lauroyloxy)tin,Dioctyltin didodecanoate,Dioctyltindilaureate,Dioctytin dilaurate,KS 1200A1,LZ 082,Neostann U 810,OL 1,OT 1,OT 1 (stabilizer),Stann SNT,TIB KAT 216,Tegokat 216,Tin dioctyldilaurate,U 810
Summenformel C40H80O4Sn