
Complex Aldehydes
- (14)
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- (12)
- (1)
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- (40)
- (3)
- (6)
- (1)
- (131)
- (34)
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- (1)
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- (1)
- (11)
- (1)
- (1)
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- (1)
- (262)
- (1)
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- (2)
- (25)
- (9)
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- (1)
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- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
- (2)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (25)
- (6)
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- (9)
- (13)
- (4)
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- (2)
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- (7)
- (3)
- (16)
- (1)
- (1)
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- (13)
- (1)
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- (2)
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- (10)
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- (2)
- (8)
- (6)
- (2)
- (22)
- (12)
- (5)
- (1)
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- (7)
- (3)
- (4)
- (5)
- (3)
- (5)
- (2)
- (8)
- (6)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
- (6)
- (4)
- (7)
- (13)
- (2)
- (7)
- (1)
- (6)
- (17)
- (6)
- (3)
- (5)
- (2)
- (1)
- (21)
- (10)
- (1)
- (8)
- (3)
- (1)
- (5)
- (2)
- (11)
- (18)
- (7)
- (13)
- (2)
- (9)
- (47)
- (3)
- (3)
- (10)
- (5)
- (4)
- (2)
- (4)
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- (12)
- (6)
- (4)
- (2)
- (4)
- (15)
- (22)
- (22)
- (3)
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- (3)
- (10)
- (3)
- (18)
- (51)
- (3)
- (4)
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- (9)
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- (2)
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- (6)
- (8)
- (5)
- (1)
- (1)
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- (1)
- (6)
- (2)
- (8)
- (2)
- (1)
- (20)
- (18)
- (6)
- (1)
- (2)
- (9)
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- (2)
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- (4)
- (5)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (13)
- (10)
- (2)
- (1)
- (7)
- (2)
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- (2)
- (4)
- (1)
- (4)
- (17)
- (12)
- (21)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
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- (8)
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- (7)
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- (14)
- (2)
- (1)
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- (1)
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- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
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- (4)
- (2)
- (2)
- (9)
- (12)
- (1)
- (1)
- (1)
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- (1)
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- (29)
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- (9)
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- (4)
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- (34)
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- (20)
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- (1)
- (8)
- (8)
- (2)
- (7)
- (4)
- (1)
- (58)
- (2)
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- (8)
- (29)
- (2)
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- (17)
- (62)
- (10)
- (4)
- (4)
- (1)
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- (227)
- (2)
- (62)
- (7)
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- (10)
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- (134)
- (61)
- (5)
- (414)
- (4)
- (1)
- (5)
- (256)
- (7)
- (3)
- (2)
- (128)
- (17)
- (8)
- (3)
- (3)
- (8)
- (4)
- (438)
- (5)
- (7)
- (2)
- (4)
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- (8)
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- (2)
- (9)
- (3)
- (317)
- (3)
- (2)
- (8)
- (4)
- (53)
- (2)
- (2)
- (1)
- (4)
- (56)
- (14)
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Filtered Search Results

3-Ethoxy-4-hydroxybenzaldehyde 98.0+%, TCI America™
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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
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 |
2-Formylthiazole 97.0+%, TCI America™
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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
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 |
4-Bromo-2-furaldehyde 97.0+%, TCI America™
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CAS: 21921-76-6 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.981 MDL Number: MFCD00671504 InChI Key: MRGBBKQOSUHKPF-UHFFFAOYSA-N Synonym: 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi PubChem CID: 2757010 IUPAC Name: 4-bromofuran-2-carbaldehyde SMILES: C1=C(OC=C1Br)C=O
PubChem CID | 2757010 |
---|---|
CAS | 21921-76-6 |
Molecular Weight (g/mol) | 174.981 |
MDL Number | MFCD00671504 |
SMILES | C1=C(OC=C1Br)C=O |
Synonym | 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi |
IUPAC Name | 4-bromofuran-2-carbaldehyde |
InChI Key | MRGBBKQOSUHKPF-UHFFFAOYSA-N |
Molecular Formula | C5H3BrO2 |
Azulene-1-carboxaldehyde 97.0+%, TCI America™
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CAS: 7206-61-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD19301077 InChI Key: CZRXLQPVJOJLML-UHFFFAOYSA-N Synonym: 1-Formylazulene PubChem CID: 11744870 IUPAC Name: azulene-1-carbaldehyde SMILES: C1=CC=C2C=CC(=C2C=C1)C=O
PubChem CID | 11744870 |
---|---|
CAS | 7206-61-3 |
Molecular Weight (g/mol) | 156.184 |
MDL Number | MFCD19301077 |
SMILES | C1=CC=C2C=CC(=C2C=C1)C=O |
Synonym | 1-Formylazulene |
IUPAC Name | azulene-1-carbaldehyde |
InChI Key | CZRXLQPVJOJLML-UHFFFAOYSA-N |
Molecular Formula | C11H8O |
4-Methyl-4-nitrovaleraldehyde 90.0+%, TCI America™
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CAS: 57620-49-2 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.16 MDL Number: MFCD09030771 InChI Key: YDVAFDALOGXWTO-UHFFFAOYSA-N Synonym: 4-Methyl-4-nitropentanal PubChem CID: 12264009 IUPAC Name: 4-methyl-4-nitropentanal SMILES: CC(C)(CCC=O)[N+]([O-])=O
PubChem CID | 12264009 |
---|---|
CAS | 57620-49-2 |
Molecular Weight (g/mol) | 145.16 |
MDL Number | MFCD09030771 |
SMILES | CC(C)(CCC=O)[N+]([O-])=O |
Synonym | 4-Methyl-4-nitropentanal |
IUPAC Name | 4-methyl-4-nitropentanal |
InChI Key | YDVAFDALOGXWTO-UHFFFAOYSA-N |
Molecular Formula | C6H11NO3 |
6-Methyl-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O
PubChem CID | 70737 |
---|---|
CAS | 1122-72-1 |
Molecular Weight (g/mol) | 121.139 |
MDL Number | MFCD00006291 |
SMILES | CC1=CC=CC(=N1)C=O |
Synonym | 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde |
IUPAC Name | 6-methylpyridine-2-carbaldehyde |
InChI Key | AHISYUZBWDSPQL-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
3-Methylsalicylaldehyde 98.0+%, TCI America™
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CAS: 824-42-0 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00040798 InChI Key: IPPQNXSAJZOTJZ-UHFFFAOYSA-N Synonym: 3-methylsalicylaldehyde,2,3-cresotaldehyde,2-hydroxy-3-methyl-benzaldehyde,3-methylsalicylic aldehyde,3-methyl-2-hydroxybenzaldehyde,benzaldehyde, hydroxy-3-methyl,benzaldehyde, 2-hydroxy-3-methyl,zlchem 747,pubchem14264,2-formyl-6-methylphenol PubChem CID: 522777 ChEBI: CHEBI:20110 IUPAC Name: 2-hydroxy-3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1O)C=O
PubChem CID | 522777 |
---|---|
CAS | 824-42-0 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:20110 |
MDL Number | MFCD00040798 |
SMILES | CC1=CC=CC(=C1O)C=O |
Synonym | 3-methylsalicylaldehyde,2,3-cresotaldehyde,2-hydroxy-3-methyl-benzaldehyde,3-methylsalicylic aldehyde,3-methyl-2-hydroxybenzaldehyde,benzaldehyde, hydroxy-3-methyl,benzaldehyde, 2-hydroxy-3-methyl,zlchem 747,pubchem14264,2-formyl-6-methylphenol |
IUPAC Name | 2-hydroxy-3-methylbenzaldehyde |
InChI Key | IPPQNXSAJZOTJZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
5-Methylsalicylaldehyde 98.0+%, TCI America™
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CAS: 613-84-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00274297 InChI Key: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonym: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k PubChem CID: 69184 IUPAC Name: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1
PubChem CID | 69184 |
---|---|
CAS | 613-84-3 |
Molecular Weight (g/mol) | 136.15 |
MDL Number | MFCD00274297 |
SMILES | CC1=CC=C(O)C(C=O)=C1 |
Synonym | 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k |
IUPAC Name | 2-hydroxy-5-methylbenzaldehyde |
InChI Key | ILEIUTCVWLYZOM-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
5-Methoxyindole-3-carboxaldehyde 95.0+%, TCI America™
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CAS: 10601-19-1 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005623 InChI Key: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde PubChem CID: 82758 IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1
PubChem CID | 82758 |
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CAS | 10601-19-1 |
Molecular Weight (g/mol) | 175.19 |
MDL Number | MFCD00005623 |
SMILES | COC1=CC=C2NC=C(C=O)C2=C1 |
Synonym | 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde |
IUPAC Name | 5-methoxy-1H-indole-3-carbaldehyde |
InChI Key | TUWARWGEOHQXCO-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
3-Methylpyrazole-4-carboxaldehyde 98.0+%, TCI America™
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CAS: 112758-40-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01313822 InChI Key: NWDMGTFNIOCVDU-UHFFFAOYSA-N Synonym: 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole PubChem CID: 2760056 IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde SMILES: CC1=C(C=O)C=NN1
PubChem CID | 2760056 |
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CAS | 112758-40-4 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD01313822 |
SMILES | CC1=C(C=O)C=NN1 |
Synonym | 3-methyl-1h-pyrazole-4-carbaldehyde,3-methyl-1h-pyrazole-4-carboxaldehyde,3-methylpyrazole-4-carboxaldehyde,3-methylpyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-methyl,3-methyl-2h-pyrazole-4-carbaldehyde,5-methylpyrazole-4-carbaldehyde,pubchem16065,acmc-1brby,4-formyl-3-methylpyrazole |
IUPAC Name | 5-methyl-1H-pyrazole-4-carbaldehyde |
InChI Key | NWDMGTFNIOCVDU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O |
2-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
PubChem CID | 2762994 |
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CAS | 101066-61-9 |
Molecular Weight (g/mol) | 141.55 |
MDL Number | MFCD06651557 |
SMILES | ClC1=CC(C=O)=CC=N1 |
Synonym | 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde |
IUPAC Name | 2-chloropyridine-4-carbaldehyde |
InChI Key | UFPOSTQMFOYHJI-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |
5-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 31181-89-2 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD08277271 InChI Key: YYLBDBOSXXSZQQ-UHFFFAOYSA-N Synonym: 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde PubChem CID: 10103267 IUPAC Name: 5-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Cl)C=O
PubChem CID | 10103267 |
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CAS | 31181-89-2 |
Molecular Weight (g/mol) | 141.554 |
MDL Number | MFCD08277271 |
SMILES | C1=CC(=NC=C1Cl)C=O |
Synonym | 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde |
IUPAC Name | 5-chloropyridine-2-carbaldehyde |
InChI Key | YYLBDBOSXXSZQQ-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |
3,5-Dimethyl-2-pyrrolecarboxaldehyde 98.0+%, TCI America™
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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
PubChem CID | 270465 |
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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 |
4-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™
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CAS: 73960-07-3 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042252 InChI Key: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 PubChem CID: 2736986 IUPAC Name: 4-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)F
PubChem CID | 2736986 |
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CAS | 73960-07-3 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00042252 |
SMILES | C1=CC(=CC=C1C=O)OC(F)F |
Synonym | 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 |
IUPAC Name | 4-(difluoromethoxy)benzaldehyde |
InChI Key | ZWCXOJYJJINQGU-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
3,5-Diiodosalicylaldehyde 98.0+%, TCI America™
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CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.916 MDL Number: MFCD00003321 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I
PubChem CID | 75829 |
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CAS | 2631-77-8 |
Molecular Weight (g/mol) | 373.916 |
MDL Number | MFCD00003321 |
SMILES | C1=C(C=C(C(=C1I)O)C=O)I |
Synonym | 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo |
IUPAC Name | 2-hydroxy-3,5-diiodobenzaldehyde |
InChI Key | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
Molecular Formula | C7H4I2O2 |