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.

346 – 360 of 3,070 results

346

2-Anilinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 108002-87-5 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 InChI Key: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

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Specifications

PubChem CID	33589542
CAS	108002-87-5
Molecular Weight (g/mol)	199.213
SMILES	C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
Synonym	2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde
IUPAC Name	2-anilinopyrimidine-5-carbaldehyde
InChI Key	QNFHXIZSGIGYOU-UHFFFAOYSA-N
Molecular Formula	C11H9N3O

347

4-Quinolinecarboxaldehyde, 95%

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

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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

348

4-n-Octyloxybenzaldehyde, 97%

CAS: 24083-13-4 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00014136 InChI Key: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonym: 4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t PubChem CID: 90358 IUPAC Name: 4-octoxybenzaldehyde SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	90358
CAS	24083-13-4
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00014136
SMILES	CCCCCCCCOC1=CC=C(C=C1)C=O
Synonym	4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t
IUPAC Name	4-octoxybenzaldehyde
InChI Key	KVOWZHASDIKNFK-UHFFFAOYSA-N
Molecular Formula	C15H22O2

349

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

350

3-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 621-59-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003369 InChI Key: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonym: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde PubChem CID: 12127 IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O

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Specifications

PubChem CID	12127
CAS	621-59-0
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00003369
SMILES	COC1=C(C=C(C=C1)C=O)O
Synonym	isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
IUPAC Name	3-hydroxy-4-methoxybenzaldehyde
InChI Key	JVTZFYYHCGSXJV-UHFFFAOYSA-N
Molecular Formula	C8H8O3

351

2,5-Dimethoxybenzaldehyde, 98+%

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003314 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

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Specifications

PubChem CID	66726
CAS	93-02-7
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00003314
SMILES	COC1=CC(=C(C=C1)OC)C=O
Synonym	benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
IUPAC Name	2,5-dimethoxybenzaldehyde
InChI Key	AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molecular Formula	C9H10O3

352

Methyl 4-formylbenzoate, 99%

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

353

5-Methylfurfural, 98+%

CAS: 620-02-0 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003232 InChI Key: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC Name: 5-methylfuran-2-carbaldehyde SMILES: CC1=CC=C(O1)C=O

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Specifications

PubChem CID	12097
CAS	620-02-0
Molecular Weight (g/mol)	110.11
ChEBI	CHEBI:2091
MDL Number	MFCD00003232
SMILES	CC1=CC=C(O1)C=O
Synonym	5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
IUPAC Name	5-methylfuran-2-carbaldehyde
InChI Key	OUDFNZMQXZILJD-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂

354

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

355

ethyle4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 2199-64-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030384 InChI Key: CLJUICOFPKFFGJ-UHFFFAOYSA-N Synonym: 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester PubChem CID: 137486 IUPAC Name: ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C)C(C=O)=C(C)N1

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Specifications

PubChem CID	137486
CAS	2199-64-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00030384
SMILES	CCOC(=O)C1=C(C)C(C=O)=C(C)N1
Synonym	4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	CLJUICOFPKFFGJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

356

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

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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

357

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

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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

358

3-[3-(Dimethylamino)propoxy]benzaldehyde, 95%, Thermo Scientific™

CAS: 26815-13-4 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064988 InChI Key: CMVPGTWBRBJOQR-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde PubChem CID: 10727031 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzaldehyde SMILES: CN(C)CCCOC1=CC=CC(=C1)C=O

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Specifications

PubChem CID	10727031
CAS	26815-13-4
Molecular Weight (g/mol)	207.273
MDL Number	MFCD09064988
SMILES	CN(C)CCCOC1=CC=CC(=C1)C=O
Synonym	3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde
IUPAC Name	3-[3-(dimethylamino)propoxy]benzaldehyde
InChI Key	CMVPGTWBRBJOQR-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

359

4-Hydroxy-3,5-diiodobenzaldehyde, 98+%

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

Pricing & Availability
Specifications

PubChem CID	74760
CAS	1948-40-9
Molecular Weight (g/mol)	373.92
MDL Number	MFCD00014670
SMILES	OC1=C(I)C=C(C=O)C=C1I
Synonym	3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
IUPAC Name	4-hydroxy-3,5-diiodobenzaldehyde
InChI Key	WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula	C7H4I2O2

360

4-Hydroxy-3-methylbenzaldehyde, 98%

CAS: 15174-69-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00012360 InChI Key: BAKYASSDAXQKKY-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-benzaldehyde,benzaldehyde, 4-hydroxy-3-methyl,unii-p8cux6265j,3-methyl-4-hydroxybenzaldehyde,pubchem8134,acmc-1buur,6-hydroxy-m-tolualdehyde,intermediates-zcf02161,ksc494o2r,3-methyl-p-hydroxybenzaldehyde PubChem CID: 139901 IUPAC Name: 4-hydroxy-3-methylbenzaldehyde SMILES: CC1=CC(C=O)=CC=C1O

Pricing & Availability
Specifications

PubChem CID	139901
CAS	15174-69-3
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00012360
SMILES	CC1=CC(C=O)=CC=C1O
Synonym	4-hydroxy-3-methyl-benzaldehyde,benzaldehyde, 4-hydroxy-3-methyl,unii-p8cux6265j,3-methyl-4-hydroxybenzaldehyde,pubchem8134,acmc-1buur,6-hydroxy-m-tolualdehyde,intermediates-zcf02161,ksc494o2r,3-methyl-p-hydroxybenzaldehyde
IUPAC Name	4-hydroxy-3-methylbenzaldehyde
InChI Key	BAKYASSDAXQKKY-UHFFFAOYSA-N
Molecular Formula	C8H8O2

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