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Cinnamaldehydes

Organic compounds that contain a benzene ring bonded to an alkene bonded to an aldehyde group in the following structure: C6H5CH=CHCHO. Cinnamaldehyde occurs naturally in the bark of cinnamon trees giving cinnamon its flavor and odor.

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1

trans-Cinnamaldehyde, 98+%

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007000 InChI Key: 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
PubChem CID 637511
CAS 14371-10-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:16731
MDL Number MFCD00007000
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
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molecular Formula C9H8O
2

trans-Cinnamaldehyde, 99%

CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007000 InChI Key: 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
PubChem CID 637511
CAS 14371-10-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:16731
MDL Number MFCD00007000
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
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
Molecular Formula C9H8O
3

Alpha-Hexylcinnamaldehyde, TRC

CAS: 101-86-0 Molecular Formula: C15 H20 O Molecular Weight (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

CAS 101-86-0
Molecular Weight (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
IUPAC Name (2E)-2-benzylideneoctanal
Molecular Formula C15 H20 O
4

Cinnamaldehyde, TRC

CAS: 104-55-2 Molecular Formula: C9 H8 O Molecular Weight (g/mol): 132.16 Synonym: Cinnamaldehyde (8CI),3-Phenyl-2-propenal,3-Phenyl-2-propen-1-al,3-Phenyl-2-propenaldehyde,3-Phenyl-2-propene-1-al,3-Phenylacrolein,3-Phenylacrylaldehyde,3-Phenylpropenal,Abion CA,Benzylideneacetaldehyde,Cassia aldehyde,Cinnacure,Cinnamal,Cinnamic aldehyde,Cinnamite,Cinnamyl aldehyde,NSC 16935,NSC 40346,Phenylacrolein,XC 800,Zimtaldehyde,β-Phenylacrolein IUPAC Name: 3-phenylprop-2-enal SMILES: O=CC=Cc1ccccc1

CAS 104-55-2
Molecular Weight (g/mol) 132.16
SMILES O=CC=Cc1ccccc1
Synonym Cinnamaldehyde (8CI),3-Phenyl-2-propenal,3-Phenyl-2-propen-1-al,3-Phenyl-2-propenaldehyde,3-Phenyl-2-propene-1-al,3-Phenylacrolein,3-Phenylacrylaldehyde,3-Phenylpropenal,Abion CA,Benzylideneacetaldehyde,Cassia aldehyde,Cinnacure,Cinnamal,Cinnamic aldehyde,Cinnamite,Cinnamyl aldehyde,NSC 16935,NSC 40346,Phenylacrolein,XC 800,Zimtaldehyde,β-Phenylacrolein
IUPAC Name 3-phenylprop-2-enal
Molecular Formula C9 H8 O
5

Dioctyldilauryltin ( >90%), TRC

CAS: 3648-18-8 Molecular Formula: C40H80O4Sn Molecular Weight (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

CAS 3648-18-8
Molecular Weight (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
IUPAC Name [dodecanoyloxy(dioctyl)stannyl] dodecanoate
Molecular Formula C40H80O4Sn