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.

271 – 285 of 2,569 results

271

3,3-Dimethylbutyraldehyde, 97%

CAS: 2987-16-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00042807 InChI Key: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd PubChem CID: 76335 IUPAC Name: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

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Specifications

PubChem CID	76335
CAS	2987-16-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00042807
SMILES	CC(C)(C)CC=O
Synonym	3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
IUPAC Name	3,3-dimethylbutanal
InChI Key	LTNUSYNQZJZUSY-UHFFFAOYSA-N
Molecular Formula	C6H12O

272

4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 53104-95-3 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD04973780 InChI Key: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 7018050 IUPAC Name: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SMILES: OC1=C(OC(F)(F)F)C=C(C=O)C=C1

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Specifications

PubChem CID	7018050
CAS	53104-95-3
Molecular Weight (g/mol)	206.12
MDL Number	MFCD04973780
SMILES	OC1=C(OC(F)(F)F)C=C(C=O)C=C1
Synonym	4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde
IUPAC Name	4-hydroxy-3-(trifluoromethoxy)benzaldehyde
InChI Key	GPJSLRQIOKFRFL-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

273

2-Hydroxy-4-methylbenzaldehyde, 97+%

CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1

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Specifications

PubChem CID	61200
CAS	698-27-1
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00799550
SMILES	CC1=CC=C(C=O)C(O)=C1
Synonym	4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
IUPAC Name	2-hydroxy-4-methylbenzaldehyde
InChI Key	JODRRPJMQDFCBJ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

274

Pyrrole-3-carboxaldehyde, 97%

CAS: 7126-39-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD03426733 InChI Key: CHNYVNOFAWYUEG-UHFFFAOYSA-N Synonym: pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde,pyrrole-3-carbaldehyde,3-formylpyrrole,3-formyl-1h-pyrrole,3-formyl-pyrrole,pyrrol-3-aldehyde,pyrrole-3-aldehyde,pubchem18051,acmc-209oht PubChem CID: 640308 IUPAC Name: 1H-pyrrole-3-carbaldehyde SMILES: O=CC1=CNC=C1

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Specifications

PubChem CID	640308
CAS	7126-39-8
Molecular Weight (g/mol)	95.10
MDL Number	MFCD03426733
SMILES	O=CC1=CNC=C1
Synonym	pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde,pyrrole-3-carbaldehyde,3-formylpyrrole,3-formyl-1h-pyrrole,3-formyl-pyrrole,pyrrol-3-aldehyde,pyrrole-3-aldehyde,pubchem18051,acmc-209oht
IUPAC Name	1H-pyrrole-3-carbaldehyde
InChI Key	CHNYVNOFAWYUEG-UHFFFAOYSA-N
Molecular Formula	C5H5NO

275

3-Aminopyridine-4-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 55279-29-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD06410684 InChI Key: NDEGFXFYOKVWAK-UHFFFAOYSA-N Synonym: 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino PubChem CID: 2763001 IUPAC Name: 3-aminopyridine-4-carbaldehyde SMILES: NC1=CN=CC=C1C=O

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Specifications

PubChem CID	2763001
CAS	55279-29-3
Molecular Weight (g/mol)	122.13
MDL Number	MFCD06410684
SMILES	NC1=CN=CC=C1C=O
Synonym	3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino
IUPAC Name	3-aminopyridine-4-carbaldehyde
InChI Key	NDEGFXFYOKVWAK-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

276

1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde, 98%

CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00159623 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O

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Specifications

PubChem CID	736515
CAS	2644-93-1
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00159623
SMILES	CC1=C(C(=NN1C)C)C=O
Synonym	1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h
IUPAC Name	1,3,5-trimethylpyrazole-4-carbaldehyde
InChI Key	HMTUBXVXHHITGO-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

277

5-Benzyloxy-6-azaindole-3-carboxaldehyde, 96%

CAS: 56795-92-7 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00191784 InChI Key: OZWLZROTVDCROC-UHFFFAOYSA-N Synonym: 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy PubChem CID: 5114536 IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O

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Specifications

PubChem CID	5114536
CAS	56795-92-7
Molecular Weight (g/mol)	252.273
MDL Number	MFCD00191784
SMILES	C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O
Synonym	5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy
IUPAC Name	5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
InChI Key	OZWLZROTVDCROC-UHFFFAOYSA-N
Molecular Formula	C15H12N2O2

278

2-Methoxypyridine-3-carboxaldehyde, 97%

CAS: 71255-09-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD04115112 InChI Key: PIFFMIDNNWOQLK-UHFFFAOYSA-N Synonym: 2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine PubChem CID: 12533391 IUPAC Name: 2-methoxypyridine-3-carbaldehyde SMILES: COC1=C(C=CC=N1)C=O

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Specifications

PubChem CID	12533391
CAS	71255-09-9
Molecular Weight (g/mol)	137.138
MDL Number	MFCD04115112
SMILES	COC1=C(C=CC=N1)C=O
Synonym	2-methoxynicotinaldehyde,2-methoxy-3-pyridinecarboxaldehyde,2-methoxy-pyridine-3-carbaldehyde,2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-methoxy,2-methoxy-3-pyridine carboxaldehyde,3-pyridinecarboxaldehyde,2-methoxy,2-methoxy-3-pyridinecarbaldehyde,pubchem15124,2-methoxy-3-formyl-pyridine
IUPAC Name	2-methoxypyridine-3-carbaldehyde
InChI Key	PIFFMIDNNWOQLK-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

279

5-Methyl-3-phenylisoxazole-4-carboxaldehyde, 97%

CAS: 87967-95-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD02677714 InChI Key: SMSBKEHQYUYAHK-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolecarbaldehyde,5-methyl-3-phenylisoxazole-4-carbaldehyde,5-methyl-3-phenylisoxazole-4-carboxaldehyde,5-methyl-3-phenyl-4-isoxazolecarboxaldehyde,5-methyl-3-phenyl-isoxazole-4-carbaldehyde,acmc-20am24,3-phenyl-5-methyl-4-isoxazolecarbaldehyde,3-phenyl-5-methylisoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazole carboxaldehyde PubChem CID: 2776144 IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)C(=NO1)C1=CC=CC=C1

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Specifications

PubChem CID	2776144
CAS	87967-95-1
Molecular Weight (g/mol)	187.20
MDL Number	MFCD02677714
SMILES	CC1=C(C=O)C(=NO1)C1=CC=CC=C1
Synonym	5-methyl-3-phenyl-4-isoxazolecarbaldehyde,5-methyl-3-phenylisoxazole-4-carbaldehyde,5-methyl-3-phenylisoxazole-4-carboxaldehyde,5-methyl-3-phenyl-4-isoxazolecarboxaldehyde,5-methyl-3-phenyl-isoxazole-4-carbaldehyde,acmc-20am24,3-phenyl-5-methyl-4-isoxazolecarbaldehyde,3-phenyl-5-methylisoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazole carboxaldehyde
IUPAC Name	5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde
InChI Key	SMSBKEHQYUYAHK-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

280

Methyl 4-formylbenzoate, 98+%

CAS: 1571-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	15294
CAS	1571-08-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00006950
SMILES	COC(=O)C1=CC=C(C=O)C=C1
Synonym	methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate
IUPAC Name	methyl 4-formylbenzoate
InChI Key	FEIOASZZURHTHB-UHFFFAOYSA-N
Molecular Formula	C9H8O3

281

Pyruvic aldehyde, 35-45% w/w aq. soln

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

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Specifications

PubChem CID	880
CAS	78-98-8
Molecular Weight (g/mol)	72.06
ChEBI	CHEBI:17158
MDL Number	MFCD00006960
SMILES	CC(=O)C=O
Synonym	methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
IUPAC Name	2-oxopropanal
InChI Key	AIJULSRZWUXGPQ-UHFFFAOYSA-N
Molecular Formula	C3H4O2

282

3-Bromo-4-hydroxybenzaldehyde, 97+%

CAS: 2973-78-6 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00017348 InChI Key: UOTMHAOCAJROQF-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 PubChem CID: 76308 IUPAC Name: 3-bromo-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Br

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Specifications

PubChem CID	76308
CAS	2973-78-6
Molecular Weight (g/mol)	201.02
MDL Number	MFCD00017348
SMILES	OC1=CC=C(C=O)C=C1Br
Synonym	benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117
IUPAC Name	3-bromo-4-hydroxybenzaldehyde
InChI Key	UOTMHAOCAJROQF-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

283

3,4-Dichlorobenzaldehyde, 97%

CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

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Specifications

PubChem CID	22710
CAS	6287-38-3
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003351
SMILES	C1=CC(=C(C=C1C=O)Cl)Cl
Synonym	benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971
IUPAC Name	3,4-dichlorobenzaldehyde
InChI Key	ZWUSBSHBFFPRNE-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

284

Glyoxylic acid, 50% w/w aq. soln.

CAS: 298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

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Specifications

PubChem CID	760
CAS	298-12-4
Molecular Weight (g/mol)	74.035
ChEBI	CHEBI:16891
MDL Number	MFCD00006958
SMILES	C(=O)C(=O)O
Synonym	glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
IUPAC Name	oxaldehydic acid
InChI Key	HHLFWLYXYJOTON-UHFFFAOYSA-N
Molecular Formula	C2H2O3

285

2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 676500-39-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD08235194 InChI Key: KTGPDDPEVRJSFY-UHFFFAOYSA-N PubChem CID: 23107063 IUPAC Name: 2,3-difluoro-4-hydroxybenzaldehyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1

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Specifications

PubChem CID	23107063
CAS	676500-39-3
Molecular Weight (g/mol)	158.10
MDL Number	MFCD08235194
SMILES	OC1=C(F)C(F)=C(C=O)C=C1
IUPAC Name	2,3-difluoro-4-hydroxybenzaldehyde
InChI Key	KTGPDDPEVRJSFY-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

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