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Kanelaldehyder

Organiska föreningar som innehåller en bensenring bunden till en alken bunden till en aldehydgrupp i följande struktur: C6H5CH=CHCHO. Kanelaldehyd förekommer naturligt i barken på kanelträd och ger kanel dess smak och lukt.
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Fysisk form 
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Kokpunkt 
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Molekylvikt (g/mol)

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Fysisk form

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Kokpunkt

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1 – 15 av 26 Resultat
1

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00007000 InChI-nyckel: 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 LEDER: O=C\C=C\C1=CC=CC=C1

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

trans-Cinnamaldehyde, 98+%

CAS: 14371-10-9 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00007000 InChI-nyckel: 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 LEDER: O=C\C=C\C1=CC=CC=C1

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

4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 MDL-nummer: MFCD00007002 InChI-nyckel: 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-namn: (E)-3-[4-(dimetylamino)fenyl]prop-2-enal LEDER: CN(C)C1=CC=C(C=C1)C=CC=O

Molekylformel C11H13NO
PubChem CID 5284506
MDL-nummer MFCD00007002
IUPAC-namn (E)-3-[4-(dimetylamino)fenyl]prop-2-enal
CAS 6203-18-5
InChI-nyckel RUKJCCIJLIMGEP-ONEGZZNKSA-N
LEDER CN(C)C1=CC=C(C=C1)C=CC=O
Molekylvikt (g/mol) 175.231
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
5

Thermo Scientific Chemicals 4-dimetylaminokanelaldehyd, 98 %

CAS: 6203-18-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00007002 InChI-nyckel: 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-namn: (E)-3-[4-(dimetylamino)fenyl]prop-2-enal LEDER: CN(C)C1=CC=C(C=C1)C=CC=O

Molekylformel C11H13NO
PubChem CID 5284506
MDL-nummer MFCD00007002
IUPAC-namn (E)-3-[4-(dimetylamino)fenyl]prop-2-enal
CAS 6203-18-5
InChI-nyckel RUKJCCIJLIMGEP-ONEGZZNKSA-N
LEDER CN(C)C1=CC=C(C=C1)C=CC=O
Molekylvikt (g/mol) 175.23
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
6

α-Bromocinnamaldehyde, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI-nyckel: 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-namn: (Z)-2-brom-3-fenylprop-2-enal LEDER: C1=CC=C(C=C1)C=C(C=O)Br

PubChem CID 5369403
IUPAC-namn (Z)-2-brom-3-fenylprop-2-enal
CAS 5443-49-2
InChI-nyckel WQRWNOKNRHCLHV-TWGQIWQCSA-N
LEDER 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
7

4-Nitrocinnamaldehyde, predominantly trans, 98%

CAS: 1734-79-8 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.159 MDL-nummer: MFCD00007379 InChI-nyckel: 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-namn: (E)-3-(4-nitrofenyl)prop-2-enal LEDER: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

Molekylformel C9H7NO3
PubChem CID 5354135
MDL-nummer MFCD00007379
IUPAC-namn (E)-3-(4-nitrofenyl)prop-2-enal
CAS 1734-79-8
InChI-nyckel ALGQVMMYDWQDEC-OWOJBTEDSA-N
LEDER C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Molekylvikt (g/mol) 177.159
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
8

Kanelaldehyd, 99 %, MP Biomedicals

CAS: 104-55-2 Molekylformel: C9H8O Molekylvikt (g/mol): 132.162 InChI-nyckel: 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 IUPAC-namn: (E)-3-fenylprop-2-enal LEDER: C1=CC=C(C=C1)C=CC=O

Molekylformel C9H8O
PubChem CID 637511
IUPAC-namn (E)-3-fenylprop-2-enal
CAS 104-55-2
InChI-nyckel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
LEDER C1=CC=C(C=C1)C=CC=O
ChEBI CHEBI:16731
Molekylvikt (g/mol) 132.162
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
9

alpha-Bromocinnamaldehyde, 98%

CAS: 5443-49-2 Molekylformel: C9H7BrO Molekylvikt (g/mol): 211.058 MDL-nummer: MFCD00006965 InChI-nyckel: 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-namn: (Z)-2-brom-3-fenylprop-2-enal LEDER: C1=CC=C(C=C1)C=C(C=O)Br

Molekylformel C9H7BrO
PubChem CID 5369403
MDL-nummer MFCD00006965
IUPAC-namn (Z)-2-brom-3-fenylprop-2-enal
CAS 5443-49-2
InChI-nyckel WQRWNOKNRHCLHV-TWGQIWQCSA-N
LEDER C1=CC=C(C=C1)C=C(C=O)Br
Molekylvikt (g/mol) 211.058
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
10

alpha-Methylcinnamaldehyde, predominantly (E), 97%

CAS: 101-39-3 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00006976 InChI-nyckel: 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 LEDER: C\C(C=O)=C\C1=CC=CC=C1

Molekylformel C10H10O
PubChem CID 5372813
MDL-nummer MFCD00006976
CAS 101-39-3
InChI-nyckel VLUMOWNVWOXZAU-CLFYSBASSA-N
LEDER C\C(C=O)=C\C1=CC=CC=C1
Molekylvikt (g/mol) 146.19
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
11

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

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

Molekylformel C15H17ClO
IUPAC-namn 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde
CAS 1228837-05-5
LEDER CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O
Molekylvikt (g/mol) 248.75
Synonym 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde
12

E-4-(Dimethylamino)cinnamaldehyde, TRC

CAS: 20432-35-3 Molekylformel: C11H13NO Molekylvikt (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 LEDER: CN(C)c1ccc(\C=C\C=O)cc1

Molekylformel C11H13NO
CAS 20432-35-3
LEDER CN(C)c1ccc(\C=C\C=O)cc1
Molekylvikt (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
13

4-Nitrocatechol Sulfate Dipotassium Salt, TRC

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

Molekylformel C6H3K2NO7S
IUPAC-namn dipotassium;(5-nitro-2-oxidophenyl) sulfate
CAS 14528-64-4
LEDER [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
Molekylvikt (g/mol) 311.35
Synonym Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753
14

Alpha-Hexylcinnamaldehyde, TRC

CAS: 101-86-0 Molekylformel: C15 H20 O Molekylvikt (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-namn: (2E)-2-benzylideneoctanal LEDER: CCCCCC\C(=C/c1ccccc1)\C=O

Molekylformel C15 H20 O
IUPAC-namn (2E)-2-benzylideneoctanal
CAS 101-86-0
LEDER CCCCCC\C(=C/c1ccccc1)\C=O
Molekylvikt (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
15

Dioctyldilauryltin ( >90%), TRC

CAS: 3648-18-8 Molekylformel: C40H80O4Sn Molekylvikt (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-namn: [dodecanoyloxy(dioctyl)stannyl] dodecanoate LEDER: CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCC

Molekylformel C40H80O4Sn
IUPAC-namn [dodecanoyloxy(dioctyl)stannyl] dodecanoate
CAS 3648-18-8
LEDER CCCCCCCCCCCC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)CCCCCCCCCCC
Molekylvikt (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