Carbonyl compounds

Alfa Aesar™ 2-Bromo-4'-methylpropiophenone, 98%

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br

5-(Hydroxymethyl)furfural, 98%, ACROS Organics™

CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-benzoylcyclohexanol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexan-1-ol, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x, 1-hydroxycyclohexyl-phenylmethanone, 1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

Alfa Aesar™ 2,2',4'-Trichloroacetophenone, 97%

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone, 2-chloro-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl chloride, unii-2e35p7hji2, 2-chloro-1-2,4-dichlorophenyl ethan-1-one, ccris 633, ethanone, 2-chloro-1-2,4-dichlorophenyl, 2,2,4-trichloroacetophenone, dsstox_cid_6190, 1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

Alfa Aesar™ 2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 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

2,4'-Dibromopropiophenone, 98%, ACROS Organics™

CAS: 38786-67-3 Molecular Formula: C9H8Br2O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-UHFFFAOYSA-N Synonym: 2,4'-dibromopropiophenone, 2-bromo-1-4-bromophenyl propan-1-one, 1-propanone, 2-bromo-1-4-bromophenyl, 2,4-dibromopropiophenone, 2,4'-dibromopropiophenon, acmc-1ago1, alpha,4'-dibromopropiophenone, 1-propanone,2-bromo-1-4-bromophenyl, 2-bromo-1-4-bromophenyl-1-propanone # PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)Br)Br

Alfa Aesar™ Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II), 98%

CAS: 14481-08-4 Molecular Formula: C22H40NiO4 Molecular Weight (g/mol): 427.251 MDL Number: MFCD00192348 InChI Key: LTUQBPCIVSGVNZ-ORWWTJHYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii, bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;nickel SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ni]

Alfa Aesar™ Ethyl 2-cyanoacetoacetate

CAS: 634-55-9 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD00043487 InChI Key: NWOKVFOTWMZMHL-UHFFFAOYSA-N Synonym: ethyl 2-cyanoacetoacetate, ethyl 2-acetylcyanoacetate, ethyl a-cyanoacetoacetate, ethyl alpha-cyanoacetoacetate, butanoic acid, 2-cyano-3-oxo-, ethyl ester, ethyl2-acetylcyanoacetate, ethyl 2-cyano-3-oxo-butanoate, 2-cyanoacetoacetic acid ethyl ester, 2-cyano-3-oxo-butyric acid ethyl ester, zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 IUPAC Name: ethyl 2-cyano-3-oxobutanoate SMILES: CCOC(=O)C(C#N)C(=O)C

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

4-Acetylbenzenesulfonyl chloride, 97%, ACROS Organics™

CAS: 1788-10-9 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride, 4-acetyl-benzenesulfonyl chloride, 4-acetylphenylsulfonyl chloride, benzenesulfonylchloride, 4-acetyl, benzenesulfonyl chloride, 4-acetyl, 1-acetyl-4-chlorosulfonyl benzene, 4-acetylbenzenesulfonyl chloride, acmc-1bs75, ksc183k3b, 4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

Alfa Aesar™ 3-Chlorobenzoylacetonitrile, 98%

CAS: 21667-62-9 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00067891 InChI Key: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile, 3-3-chlorophenyl-3-oxopropanenitrile, 3-chlorophenacylcyanide, 3-chlorobenzoyl acetonitrile, 3-3-chlorophenyl-3-oxo-propanenitrile, beta-ketonitrile 5b, pubchem12046, m-chlorophenacyl cyanide, acmc-1cqmb, maybridge1_004670 PubChem CID: 140855 IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC(=C1)Cl)C(=O)CC#N

Alfa Aesar™ 2',4'-Dimethylacetophenone, 97%

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

Alfa Aesar™ 2-Bromopropiophenone, 96%

CAS: 2114-00-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000145 InChI Key: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, alpha-bromopropiophenone, 1-benzoyl-1-bromoethane, 1-bromoethyl phenyl ketone, 2-bromo-1-phenyl-1-propanone, propiophenone, 2-bromo, .alpha.-bromopropiophenone, 2-bromo-1-phenyl-propan-1-one, 2-bromo-propiophenone PubChem CID: 16452 IUPAC Name: 2-bromo-1-phenylpropan-1-one SMILES: CC(C(=O)C1=CC=CC=C1)Br

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Maybridge

CAS: 54223-20-0 Molecular Formula: C9H6BrNOS Molecular Weight (g/mol): 256.117 InChI Key: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonym: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone, 1-benzo d thiazol-2-yl-2-bromoethanone, 1-1,3-benzothiazol-2-yl-2-bromoethanone, 2-bromoacetyl benzothiazole, 1-benzothiazol-2-yl-2-bromoethanone, 1-benzothiazol-2-yl-2-bromo-ethanone, 1-1,3-benzothiazol-2-yl-2-bromoethan-1-one, pubchem23327, 2-bromoacetyl-1,3-benzothiazole PubChem CID: 2776256 IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)CBr

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Maybridge

CAS: 26346-85-0 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

Alfa Aesar™ 2,3-Dichloro-6-fluorobenzaldehyde, 97%

CAS: 95399-95-4 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD04115870 InChI Key: BDPIHKOPKWGJCU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro-6-fluoro, 2,3-dichoro-6-fluorobenzaldehyde, 2-fluoro-5,6-dichlorobenzaldehyde PubChem CID: 3260062 IUPAC Name: 2,3-dichloro-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1F)C=O)Cl)Cl

Alfa Aesar™ 2',4',6'-Trimethylacetophenone, 98%

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone, 2',4',6'-trimethylacetophenone, acetylmesitylene, acetomesitylene, mesityl methyl ketone, 1-2,4,6-trimethylphenyl ethanone, ethanone, 1-2,4,6-trimethylphenyl, 2-acetylmesitylene, 2,4,6-trimethylacetophenone, methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)C)C

Alfa Aesar™ Indole-2-carboxaldehyde, 97%

CAS: 19005-93-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD03001425 InChI Key: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonym: indole-2-carboxaldehyde, 1h-indole-2-carboxaldehyde, indole-2-carbaldehyde, 2-formylindole, 2-formyl-1h-indole, 1h-indolecarboxaldehyde, unii-r5n9cd7dlm, r5n9cd7dlm, methanol, 2h-indol-2-ylidene-, 1e-9ci, indolaldehyd PubChem CID: 96389 IUPAC Name: 1H-indole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(N2)C=O

2-(Trifluoromethoxy)benzaldehyde, 96%, ACROS Organics™

CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde, 4-trifluoromethoxy, o-trifluoromethoxy benzaldehyde, 2-trifluoromethoxy-benzaldehyde, pubchem1469, trifluoromethoxybenzaldehyde, acmc-209rt0, o-trifluoromethoxybenzaldehyde, trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)(F)F

Alfa Aesar™ 3-Ethylcyclopentanone, 99%

CAS: 10264-55-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N Synonym: 3-ethylcyclopentanone, cyclopentanone, 3-ethyl, 3-ethyl cyclopentanone, cyclopentanone,3-ethyl, acmc-20an48, 3-ethyl-cyclopentan-1-one PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde, 97%, ACROS Organics™

CAS: 307308-03-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 InChI Key: CSPINDKIWMCRNX-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbaldehyde, 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxaldehyde, 4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carbaldehyde, 4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carbaldehyde, pyrazolo 1,5-a pyridine-3-carboxaldehyde,4,5,6,7-tetrahydro-9ci, pyrazolo 1,5-a pyridine-3-carboxaldehyde, 4,5,6,7-tetrahydro-9ci PubChem CID: 45083680 IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carbaldehyde SMILES: C1CCN2C(=C(C=N2)C=O)C1

Alfa Aesar™ Terbium(III) 2,4-pentanedionate, 99.9% (REO)

CAS: 14284-95-8 Molecular Formula: C15H24O6Tb Molecular Weight (g/mol): 459.276 MDL Number: MFCD00013503 InChI Key: HEJGWJNGLVOYLY-LNTINUHCSA-N Synonym: terbium iii acetylacetonate, terbium,tris 2,4-pentanedionato-ko2,ko4-, oc-6-11 PubChem CID: 129878174 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;terbium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Tb]

4-Hydroxybenzaldehyde, 99%, ACROS Organics™

CAS: 123-08-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

Alfa Aesar™ 2,2,4'-Tribromoacetophenone, 97%

CAS: 13195-79-4 Molecular Formula: C8H5Br3O Molecular Weight (g/mol): 356.839 MDL Number: MFCD00017858 InChI Key: KFTUNOVZJWIKFX-UHFFFAOYSA-N Synonym: 2,2,4'-tribromoacetophenone, 2,2-dibromo-1-4-bromophenyl ethanone, acetophenone, 2,2,4'-tribromo, 2,2-dibromo-1-4-bromophenyl ethan-1-one, 4alpha,alpha-tribromoacetophenone, 4,alpha,alpha-tribromoacetophenone, p,alpha,alpha-tribromoacetophenone, wln: eyevr de, ethanone, 2,2-dibromo-1-4-bromophenyl, 2,4'-tribromoacetophenone PubChem CID: 25776 IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)Br

Alfa Aesar™ 2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride, 2-amino-4'-bromoacetophenone hydrochloride, 2-amino-1-4-bromophenyl ethanone hydrochloride, 2-amino-4'-bromoacetophenone hcl, 2-amino-4-bromoacetophenone hydrochloride, 2-amino-1-4-bromophenyl ethan-1-one hydrochloride, a-amino-4'-bromoacetophenone, ethanone, 2-amino-1-4-bromophenyl-, hydrochloride, 2-amino-1-4-bromophenyl ethan-1-one, ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

Alfa Aesar™ Hexanophenone, 98%

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone, caprophenone, 1-hexanone, 1-phenyl, 1-phenyl-1-hexanone, n-hexanophenone, amyl phenyl ketone, hexaphenone, pentyl phenyl ketone, 4-ethylbutyrophenone, n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

2-Acetyl-5-bromobenzo[b]furan, 99%, Alfa Aesar™

CAS: 38220-75-6 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 MDL Number: MFCD00276737 InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N Synonym: 1-5-bromo-1-benzofuran-2-yl ethanone, 2-acetyl-5-bromobenzo b furan, 1-5-bromobenzofuran-2-yl ethanone, 1-5-bromo-1-benzofuran-2-yl ethan-1-one, 2-acetyl-5-bromobenzofuran, ethanone, 1-5-bromo-2-benzofuranyl, acmc-1ajfl, maybridge1_001462, 2-acetyl-5-bromo benzo b furan, ypiqpbgnnxxkni-uhfffaoysa PubChem CID: 705670 IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br

4-Benzyloxybenzaldehyde, 98%, Acros Organics

CAS: 4397-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003387 InChI Key: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzaldehyde, 4-benzyloxy benzaldehyde, benzaldehyde, 4-phenylmethoxy, p-benzyloxy benzaldehyde, benzaldehyde, p-benzyloxy, 4-benzyloxy-benzaldehyde, 4-phenylmethoxy benzaldehyde, 4-benzyl-oxy benzaldehyde, wang aldehyde resin PubChem CID: 78109 IUPAC Name: 4-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O

3,5-Dibromosalicylaldehyde, 98%, ACROS Organics™

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 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

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