Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Pricing and Availability
Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Pricing and Availability
Specifications

PubChem CID	2795471
CAS	38002-88-9
Molecular Weight (g/mol)	176.22
MDL Number	MFCD04115387
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
InChI Key	HGKYVFOYQUSRQN-UHFFFAOYSA-N
Molecular Formula	C11H12O2

Quinoline-4-carboxaldehyde, 97+%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

Pricing and Availability
Specifications

PubChem CID	78072
CAS	4363-93-3
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00006781
SMILES	O=CC1=C2C=CC=CC2=NC=C1
Synonym	4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name	quinoline-4-carbaldehyde
InChI Key	MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula	C10H7NO

6-Fluoroveratraldehyde, 97%

CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N Synonym: 6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC

Pricing and Availability
Specifications

PubChem CID	603595
CAS	71924-62-4
Molecular Weight (g/mol)	184.17
MDL Number	MFCD00061108
SMILES	COC1=CC(F)=C(C=O)C=C1OC
Synonym	6-fluoroveratraldehyde,4,5-dimethoxy-2-fluorobenzaldehyde,benzaldehyde,2-fluoro-4,5-dimethoxy,benzaldehyde, 2-fluoro-4,5-dimethoxy,pubchem2651,acmc-1bkgo,4.5-dimethoxy-2-fluorobenzaldehyde,2-fluoro-4,5-dimethoxy-benzaldehyde,4,5-dimethoxy-2-fluoro benzaldehyde
IUPAC Name	2-fluoro-4,5-dimethoxybenzaldehyde
InChI Key	IBBYQNVXKFMSSI-UHFFFAOYSA-N
Molecular Formula	C9H9FO3

Thiazole-2-carboxaldehyde, 95%

CAS: 10200-59-6 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.134 MDL Number: MFCD00142924 InChI Key: ZGTFNNUASMWGTM-UHFFFAOYSA-N Synonym: 2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929 PubChem CID: 2734903 ChEBI: CHEBI:43623 IUPAC Name: 1,3-thiazole-2-carbaldehyde SMILES: C1=CSC(=N1)C=O

Pricing and Availability
Specifications

PubChem CID	2734903
CAS	10200-59-6
Molecular Weight (g/mol)	113.134
ChEBI	CHEBI:43623
MDL Number	MFCD00142924
SMILES	C1=CSC(=N1)C=O
Synonym	2-thiazolecarboxaldehyde,thiazole-2-carbaldehyde,2-formylthiazole,thiazole-2-carboxaldehyde,2-formyl thiazole,thiazolecarboxaldehyde,2-formyl-1,3-thiazole,1,3-thiazole-2-carboxaldehyde,2-thiazolecarbaldehyde,pubchem9929
IUPAC Name	1,3-thiazole-2-carbaldehyde
InChI Key	ZGTFNNUASMWGTM-UHFFFAOYSA-N
Molecular Formula	C4H3NOS

6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 703-82-2 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD06657152 InChI Key: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonym: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde PubChem CID: 12614669 IUPAC Name: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O

Pricing and Availability
Specifications

PubChem CID	12614669
CAS	703-82-2
Molecular Weight (g/mol)	179.603
MDL Number	MFCD06657152
SMILES	C1=CC2=C(C=C1Cl)NC=C2C=O
Synonym	6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde
IUPAC Name	6-chloro-1H-indole-3-carbaldehyde
InChI Key	CTNIXLBHXMSZKL-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

4-n-Propoxybenzaldehyde, 97%

CAS: 5736-85-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014134 InChI Key: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonym: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 IUPAC Name: 4-propoxybenzaldehyde SMILES: CCCOC1=CC=C(C=C1)C=O

Pricing and Availability
Specifications

PubChem CID	79812
CAS	5736-85-6
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00014134
SMILES	CCCOC1=CC=C(C=C1)C=O
Synonym	p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3
IUPAC Name	4-propoxybenzaldehyde
InChI Key	FGXZWMCBNMMYPL-UHFFFAOYSA-N
Molecular Formula	C10H12O2

4-Benzyloxy-2-hydroxybenzaldehyde, 99%

CAS: 52085-14-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD01075698 InChI Key: AMLKEDBYDOCGEG-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde PubChem CID: 561235 IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O

Pricing and Availability
Specifications

PubChem CID	561235
CAS	52085-14-0
Molecular Weight (g/mol)	228.247
MDL Number	MFCD01075698
SMILES	C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
Synonym	4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde
IUPAC Name	2-hydroxy-4-phenylmethoxybenzaldehyde
InChI Key	AMLKEDBYDOCGEG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

4-(Diethylamino)salicylaldehyde, 98%

CAS: 17754-90-4 Molecular Formula: C₁₁H₁₅NO₂ Molecular Weight (g/mol): 193.24 InChI Key: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonym: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde PubChem CID: 87293 IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

Pricing and Availability
Specifications

PubChem CID	87293
CAS	17754-90-4
Molecular Weight (g/mol)	193.24
SMILES	CCN(CC)C1=CC(=C(C=C1)C=O)O
Synonym	4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
IUPAC Name	4-(diethylamino)-2-hydroxybenzaldehyde
InChI Key	XFVZSRRZZNLWBW-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅NO₂

Octyl aldehyde, 99%

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

Pricing and Availability
Specifications

PubChem CID	454
CAS	124-13-0
Molecular Weight (g/mol)	128.22
ChEBI	CHEBI:17935
MDL Number	MFCD00007029
SMILES	CCCCCCCC=O
Synonym	caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
IUPAC Name	octanal
InChI Key	NUJGJRNETVAIRJ-UHFFFAOYSA-N
Molecular Formula	C8H16O

3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde, 99%, Thermo Scientific™

CAS: 22042-79-1 Molecular Formula: C₁₂H₁₂N₂O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00051396 InChI Key: VOMRTQQGXWPTJK-UHFFFAOYSA-N PubChem CID: 89179 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O

Pricing and Availability
Specifications

PubChem CID	89179
CAS	22042-79-1
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00051396
SMILES	CC1=C(C(=NN1C2=CC=CC=C2)C)C=O
IUPAC Name	3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde
InChI Key	VOMRTQQGXWPTJK-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₂N₂O

1,3-Benzothiazole-2-carbaldehyde, Thermo Scientific™

CAS: 6639-57-2 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00526215 InChI Key: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC Name: 1,3-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=C(S2)C=O

Pricing and Availability
Specifications

PubChem CID	241608
CAS	6639-57-2
Molecular Weight (g/mol)	163.194
MDL Number	MFCD00526215
SMILES	C1=CC=C2C(=C1)N=C(S2)C=O
Synonym	2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
IUPAC Name	1,3-benzothiazole-2-carbaldehyde
InChI Key	RHKPJTFLRQNNGJ-UHFFFAOYSA-N
Molecular Formula	C8H5NOS

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

Pricing and Availability
Specifications

PubChem CID	13854
CAS	1003-29-8
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:59978
MDL Number	MFCD00005217
SMILES	C1=CNC(=C1)C=O
Synonym	pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name	1H-pyrrole-2-carbaldehyde
InChI Key	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula	C5H5NO

Phenanthrene-9-carboxaldehyde, 97%

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	78437
CAS	4707-71-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00001175
SMILES	O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym	9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name	phenanthrene-9-carbaldehyde
InChI Key	QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula	C15H10O

2-Fluoro-4-(trifluoromethoxy)benzaldehyde, 95%

CAS: 1227628-83-2 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD16652440 InChI Key: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC Name: 2-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O

Pricing and Availability
Specifications

PubChem CID	53465593
CAS	1227628-83-2
Molecular Weight (g/mol)	208.112
MDL Number	MFCD16652440
SMILES	C1=CC(=C(C=C1OC(F)(F)F)F)C=O
Synonym	2-fluoro-4-trifluoromethoxy benzaldehyde
IUPAC Name	2-fluoro-4-(trifluoromethoxy)benzaldehyde
InChI Key	DEACWPDDLIOZJV-UHFFFAOYSA-N
Molecular Formula	C8H4F4O2

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