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Filtered Search Results

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
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 |
3-Phenylpropionaldehyde, 95%
CAS: 104-53-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00007021 InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonym: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl PubChem CID: 7707 IUPAC Name: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O
PubChem CID | 7707 |
---|---|
CAS | 104-53-0 |
Molecular Weight (g/mol) | 134.18 |
MDL Number | MFCD00007021 |
SMILES | C1=CC=C(C=C1)CCC=O |
Synonym | benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl |
IUPAC Name | 3-phenylpropanal |
InChI Key | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
4-n-Dodecyloxybenzaldehyde, 98%
CAS: 24083-19-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00043523 InChI Key: ZBEGLEYBWGNZJA-UHFFFAOYSA-N Synonym: p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane PubChem CID: 141069 IUPAC Name: 4-dodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
PubChem CID | 141069 |
---|---|
CAS | 24083-19-0 |
Molecular Weight (g/mol) | 290.447 |
MDL Number | MFCD00043523 |
SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)C=O |
Synonym | p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane |
IUPAC Name | 4-dodecoxybenzaldehyde |
InChI Key | ZBEGLEYBWGNZJA-UHFFFAOYSA-N |
Molecular Formula | C19H30O2 |
Dextran, BAKER™, J.T. Baker™
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m Molecular Weight (g/mol): 504.44 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonym: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
PubChem CID | 4125253 |
---|---|
CAS | 9004-54-0 |
Molecular Weight (g/mol) | 504.44 |
MDL Number | MFCD00130935 |
SMILES | O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O |
Synonym | dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal |
IUPAC Name | Dextran |
InChI Key | FZWBNHMXJMCXLU-UHFFFAOYNA-N |
Molecular Formula | (C6H9O5)n(C6H10O5)m |
Vanillin, 99%
CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

PubChem CID | 1183 |
---|---|
CAS | 121-33-5 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:18346 |
MDL Number | MFCD00006942,MFCD08702848 |
SMILES | COC1=CC(C=O)=CC=C1O |
Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
Molecular Formula | C8H8O3 |
Furfural 98.0+%, TCI America™
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CAS: 98-01-1 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

PubChem CID | 7362 |
---|---|
CAS | 98-01-1 |
Molecular Weight (g/mol) | 96.09 |
ChEBI | CHEBI:34768 |
MDL Number | MFCD00003229 |
SMILES | O=CC1=CC=CO1 |
Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
IUPAC Name | furan-2-carbaldehyde |
InChI Key | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
Molecular Formula | C5H4O2 |
4,4'-Biphenyldicarboxaldehyde, 97%
CAS: 66-98-8 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00016714 InChI Key: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl PubChem CID: 6200 IUPAC Name: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O

PubChem CID | 6200 |
---|---|
CAS | 66-98-8 |
Molecular Weight (g/mol) | 210.23 |
MDL Number | MFCD00016714 |
SMILES | C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O |
Synonym | 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl |
IUPAC Name | 4-(4-formylphenyl)benzaldehyde |
InChI Key | FEHLIYXNTWAEBQ-UHFFFAOYSA-N |
Molecular Formula | C14H10O2 |
3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 1620-98-0 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

PubChem CID | 73219 |
---|---|
CAS | 1620-98-0 |
MDL Number | MFCD00008826 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O |
Synonym | 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde |
IUPAC Name | 3,5-ditert-butyl-4-hydroxybenzaldehyde |
InChI Key | DOZRDZLFLOODMB-UHFFFAOYSA-N |
2-Naphthaldehyde, 98%
CAS: 66-99-9 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004094 InChI Key: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: 2-naphthaldehyde,2-naphthalenecarboxaldehyde,2-formylnaphthalene,beta-naphthaldehyde,beta-formylnaphthalene,beta-naphthylaldehyde,beta-naphthylcarboxaldehyde,.beta.-naphthaldehyde,.beta.-naphthylaldehyde,.beta.-formylnaphthalene PubChem CID: 6201 ChEBI: CHEBI:52368 IUPAC Name: naphthalene-2-carbaldehyde SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

PubChem CID | 6201 |
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CAS | 66-99-9 |
Molecular Weight (g/mol) | 156.18 |
ChEBI | CHEBI:52368 |
MDL Number | MFCD00004094 |
SMILES | C1=CC=C2C=C(C=CC2=C1)C=O |
Synonym | 2-naphthaldehyde,2-naphthalenecarboxaldehyde,2-formylnaphthalene,beta-naphthaldehyde,beta-formylnaphthalene,beta-naphthylaldehyde,beta-naphthylcarboxaldehyde,.beta.-naphthaldehyde,.beta.-naphthylaldehyde,.beta.-formylnaphthalene |
IUPAC Name | naphthalene-2-carbaldehyde |
InChI Key | PJKVFARRVXDXAD-UHFFFAOYSA-N |
Molecular Formula | C11H8O |
2-Pyridinecarboxaldehyde, 99%
CAS: 1121-60-4 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

PubChem CID | 14273 |
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CAS | 1121-60-4 |
Molecular Weight (g/mol) | 107.11 |
ChEBI | CHEBI:73012 |
MDL Number | MFCD00006290 |
SMILES | C1=CC=NC(=C1)C=O |
Synonym | 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde |
IUPAC Name | pyridine-2-carbaldehyde |
InChI Key | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
Molecular Formula | C6H5NO |
1-Naphthaldehyde, 95%
CAS: 66-77-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.18 MDL Number: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonym: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphthalene-1-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC=C1

PubChem CID | 6195 |
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CAS | 66-77-3 |
Molecular Weight (g/mol) | 156.18 |
ChEBI | CHEBI:52367 |
MDL Number | MFCD00004003 |
SMILES | O=CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde |
IUPAC Name | naphthalene-1-carbaldehyde |
InChI Key | SQAINHDHICKHLX-UHFFFAOYSA-N |
Molecular Formula | C11H8O |
Pyruvic aldehyde, 30-45 wt% solution in water
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

PubChem CID | 880 |
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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 |
3,5-Dibromosalicylaldehyde, 98%
CAS: 90-59-5 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

PubChem CID | 7024 |
---|---|
CAS | 90-59-5 |
MDL Number | MFCD00003318 |
SMILES | C1=C(C=C(C(=C1Br)O)C=O)Br |
Synonym | 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde |
IUPAC Name | 3,5-dibromo-2-hydroxybenzaldehyde |
InChI Key | JHZOXYGFQMROFJ-UHFFFAOYSA-N |
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

PubChem CID | 87293 |
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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 |
2,4-Dichlorobenzaldehyde, 98%
CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

PubChem CID | 13404 |
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CAS | 874-42-0 |
Molecular Weight (g/mol) | 175.01 |
MDL Number | MFCD00003305 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C=O |
Synonym | benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 |
IUPAC Name | 2,4-dichlorobenzaldehyde |
InChI Key | YSFBEAASFUWWHU-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |