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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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Keyword Search:
1 – 10 of 10 results
1

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
2

2-Hydroxycinnamaldehyde, TRC

CAS: 60125-23-7 Molecular Formula: C9H8O2 Molecular Weight (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

CAS 60125-23-7
Molecular Weight (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
IUPAC Name (E)-3-(2-hydroxyphenyl)prop-2-enal
Molecular Formula C9H8O2
3

p-Coumaraldehyde, TRC

CAS: 2538-87-6 Molecular Formula: C9 H8 O2 Molecular Weight (g/mol): 148.16 Synonym: 3-(4-Hydroxyphenyl)-2-propenal,4-Hydroxycinnamaldehyde,p-Coumaraldehyde,p-Coumaroyl aldehyde,p-Hydroxycinnamaldehyde IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enal SMILES: Oc1ccc(\C=C\C=O)cc1

CAS 2538-87-6
Molecular Weight (g/mol) 148.16
SMILES Oc1ccc(\C=C\C=O)cc1
Synonym 3-(4-Hydroxyphenyl)-2-propenal,4-Hydroxycinnamaldehyde,p-Coumaraldehyde,p-Coumaroyl aldehyde,p-Hydroxycinnamaldehyde
IUPAC Name (E)-3-(4-hydroxyphenyl)prop-2-enal
Molecular Formula C9 H8 O2
4

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
5

trans-Cinnamaldehyde, TRC

CAS: 14371-10-9 Molecular Formula: C9 H8 O Molecular Weight (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

CAS 14371-10-9
Molecular Weight (g/mol) 132.16
SMILES O=C\C=C\c1ccccc1
Synonym (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal
IUPAC Name (E)-3-phenylprop-2-enal
Molecular Formula C9 H8 O
6

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
7

E-4-(Dimethylamino)cinnamaldehyde, TRC

CAS: 20432-35-3 Molecular Formula: C11H13NO Molecular Weight (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
Molecular Weight (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
Molecular Formula C11H13NO
8

4-Nitrocatechol Sulfate Dipotassium Salt, TRC

CAS: 14528-64-4 Molecular Formula: C6H3K2NO7S Molecular Weight (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-]

CAS 14528-64-4
Molecular Weight (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
IUPAC Name dipotassium;(5-nitro-2-oxidophenyl) sulfate
Molecular Formula C6H3K2NO7S
9

(E)-3-(3-(Trifluoromethyl)phenyl)acrylaldehyde (>90%), TRC

CAS: 262268-58-6 Molecular Formula: C10H7F3O Molecular Weight (g/mol): 200.16 Synonym: (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenal,(2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal SMILES: FC(F)(F)c1cccc(\C=C\C=O)c1

CAS 262268-58-6
Molecular Weight (g/mol) 200.16
SMILES FC(F)(F)c1cccc(\C=C\C=O)c1
Synonym (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenal,(2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal
IUPAC Name (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal
Molecular Formula C10H7F3O
10

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

CAS: 1228837-05-5 Molecular Formula: C15H17ClO Molecular Weight (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

CAS 1228837-05-5
Molecular Weight (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
IUPAC Name 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde
Molecular Formula C15H17ClO