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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451 – 465 of 5,015 results

451

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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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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

452

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2,6-Difluoro-4-hydroxybenzaldehyde, 95%

CAS: 532967-21-8 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD07772042 InChI Key: ROAQMGJHSNIROA-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci PubChem CID: 24903548 IUPAC Name: 2,6-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)O

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Specifications

PubChem CID	24903548
CAS	532967-21-8
Molecular Weight (g/mol)	158.104
MDL Number	MFCD07772042
SMILES	C1=C(C=C(C(=C1F)C=O)F)O
Synonym	2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci
IUPAC Name	2,6-difluoro-4-hydroxybenzaldehyde
InChI Key	ROAQMGJHSNIROA-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

453

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4-(1H-Tetrazol-5-yl)benzaldehyde, 99%

CAS: 74815-22-8 Molecular Formula: C8H6N4O Molecular Weight (g/mol): 174.163 MDL Number: MFCD01311033 InChI Key: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde PubChem CID: 2760606 IUPAC Name: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2

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PubChem CID	2760606
CAS	74815-22-8
Molecular Weight (g/mol)	174.163
MDL Number	MFCD01311033
SMILES	C1=CC(=CC=C1C=O)C2=NNN=N2
Synonym	4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde
IUPAC Name	4-(2H-tetrazol-5-yl)benzaldehyde
InChI Key	SRGPTCYCHZMFOR-UHFFFAOYSA-N
Molecular Formula	C8H6N4O

454

2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde, 97%, Thermo Scientific™

CAS: 898289-61-7 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.21 MDL Number: MFCD09817510 InChI Key: STBRCNYURIXHAU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229657 IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde SMILES: CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F

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Specifications

PubChem CID	24229657
CAS	898289-61-7
Molecular Weight (g/mol)	254.21
MDL Number	MFCD09817510
SMILES	CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F
Synonym	2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name	2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde
InChI Key	STBRCNYURIXHAU-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O

455

Methyl 4-formyl-1,2,5-trimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™

CAS: 175276-49-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00203864 InChI Key: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester PubChem CID: 2776538 IUPAC Name: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O

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PubChem CID	2776538
CAS	175276-49-0
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00203864
SMILES	CC1=C(C(=C(N1C)C)C(=O)OC)C=O
Synonym	methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester
IUPAC Name	methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate
InChI Key	NEDLMVCFWFSFNJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

456

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3,5-Dimethylpyrrole-2-carboxaldehyde, 97%

CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C

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Specifications

PubChem CID	270465
CAS	2199-58-8
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00111522
SMILES	CC1=CC(=C(N1)C=O)C
Synonym	3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
IUPAC Name	3,5-dimethyl-1H-pyrrole-2-carbaldehyde
InChI Key	RDFZYUOHJBXMJA-UHFFFAOYSA-N
Molecular Formula	C7H9NO

457

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3-Allylsalicylaldehyde, 97%

CAS: 24019-66-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00037364 InChI Key: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonym: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde PubChem CID: 141062 IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde SMILES: C=CCC1=CC=CC(=C1O)C=O

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Specifications

PubChem CID	141062
CAS	24019-66-7
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00037364
SMILES	C=CCC1=CC=CC(=C1O)C=O
Synonym	3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde
IUPAC Name	2-hydroxy-3-prop-2-enylbenzaldehyde
InChI Key	INLWEXRRMUMHKB-UHFFFAOYSA-N
Molecular Formula	C10H10O2

458

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2-Chloro-4-hydroxybenzaldehyde, 97%

CAS: 56962-11-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00052184 InChI Key: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC Name: 2-chloro-4-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1O)Cl)C=O

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Specifications

PubChem CID	185363
CAS	56962-11-9
Molecular Weight (g/mol)	156.565
MDL Number	MFCD00052184
SMILES	C1=CC(=C(C=C1O)Cl)C=O
Synonym	benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde
IUPAC Name	2-chloro-4-hydroxybenzaldehyde
InChI Key	ZMOMCILMBYEGLD-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

459

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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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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

460

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4-(Trifluoromethoxy)benzaldehyde, 96%

CAS: 659-28-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00041530 InChI Key: XQNVDQZWOBPLQZ-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx PubChem CID: 69573 IUPAC Name: 4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F

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Specifications

PubChem CID	69573
CAS	659-28-9
Molecular Weight (g/mol)	190.121
MDL Number	MFCD00041530
SMILES	C1=CC(=CC=C1C=O)OC(F)(F)F
Synonym	4-trifluoromethoxy benzaldehyde,p-trifluoromethoxybenzaldehyde,p-trifluoromethoxy benzaldehyde,benzaldehyde, 4-trifluoromethoxy,4-trifluoromethoxy-benzaldehyde,alpha,alpha,alpha-trifluoroanisaldehyde,pubchem1471,acmc-209nsx
IUPAC Name	4-(trifluoromethoxy)benzaldehyde
InChI Key	XQNVDQZWOBPLQZ-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2

461

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde,1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl,2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde,1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde,2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1N=C(C=C1C=O)C1=CC=CS1

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Specifications

PubChem CID	18525809
CAS	879896-48-7
Molecular Weight (g/mol)	192.24
MDL Number	MFCD08435884
SMILES	CN1N=C(C=C1C=O)C1=CC=CS1
Synonym	1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde,1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde,1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl,2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde,1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl pyrazole-5-carbaldehyde,1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde,2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene
IUPAC Name	2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde
InChI Key	RKARRIJZFBGKSH-UHFFFAOYSA-N
Molecular Formula	C9H8N2OS

462

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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

463

5-Chloro-2-hydroxy-3-methylbenzaldehyde, 95%, Thermo Scientific™

CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O

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Specifications

PubChem CID	2774358
CAS	23602-63-3
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00275687
SMILES	CC1=C(C(=CC(=C1)Cl)C=O)O
Synonym	benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde
IUPAC Name	5-chloro-2-hydroxy-3-methylbenzaldehyde
InChI Key	NSKZAOKQZDLHGO-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

464

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3-Ethoxy-4-hydroxybenzaldehyde, 98%

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	8467
CAS	121-32-4
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:48408
MDL Number	MFCD00006944
SMILES	CCOC1=CC(C=O)=CC=C1O
Synonym	ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
IUPAC Name	3-ethoxy-4-hydroxybenzaldehyde
InChI Key	CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula	C9H10O3

465

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

CAS: 196799-45-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD06200853 InChI Key: CLXXUGOCVBQNAI-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde PubChem CID: 2795018 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C(C=CC=C21)C=O

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Specifications

PubChem CID	2795018
CAS	196799-45-8
Molecular Weight (g/mol)	148.161
MDL Number	MFCD06200853
SMILES	C1COC2=C(C=CC=C21)C=O
Synonym	2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde
IUPAC Name	2,3-dihydro-1-benzofuran-7-carbaldehyde
InChI Key	CLXXUGOCVBQNAI-UHFFFAOYSA-N
Molecular Formula	C9H8O2

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