accessibility menu, dialog, popup

UserName

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,569)
Complex Aldehydes (1,437)
Dicarbonyl Compounds (330)
Alpha beta-unsaturated carbonyl compounds (322)
Acyloins (34)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (9)
  • (2)
  • (3)
  • (42)
  • (1,998)
  • (2)
  • (2,623)

Quantity

  • (1)
  • (1)
  • (3)
  • (23)
  • (726)
  • (21)
  • (4)
Show all

Molecular Weight (g/mol)

  • (33)
  • (6)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
Show all

Percent Purity

  • (1)
  • (2)
  • (4)
  • (6)
  • (1)
  • (26)
  • (13)
Show all

Physical Form

  • (2)
  • (1)
  • (8)
  • (18)
  • (2)
  • (1)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (17)
  • (1)
  • (3)
Show all

Grade

  • (2)
  • (1)
  • (3)
  • (2)
  • (11)
  • (5)
  • (1)
Show all

Product Line

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 2,353 results
1

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

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
2
Promotions Available

D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

CAS 6363-53-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula C12H24O12
3

1,2-Dibenzoylethane, 98+%

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00037818 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

PubChem CID 136322
CAS 495-71-6
Molecular Weight (g/mol) 238.286
MDL Number MFCD00037818
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name 1,4-diphenylbutane-1,4-dione
InChI Key OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula C16H14O2
4

4-(Trifluoroacetyl)benzoic acid, 97+%

CAS: 58808-59-6 Molecular Formula: C9H5F3O3 Molecular Weight (g/mol): 218.131 MDL Number: MFCD00052340 InChI Key: WLTZCRCZDLLXQP-UHFFFAOYSA-N Synonym: 4-trifluoroacetyl benzoic acid,4-2,2,2-trifluoroacetyl benzoic acid,benzoic acid, 4-trifluoroacetyl,4-2,2,2-trifluoro-acetyl-benzoic acid,benzoic acid, 4-trifluoroacetyl-9ci,4-carboxy-a,a,a-trifluoroacetophenone,pubchem13997,acmc-1atst,4-trifluoroacetylbenzoic acid,labotest-bb lt00454127 PubChem CID: 143579 IUPAC Name: 4-(2,2,2-trifluoroacetyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O

PubChem CID 143579
CAS 58808-59-6
Molecular Weight (g/mol) 218.131
MDL Number MFCD00052340
SMILES C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O
Synonym 4-trifluoroacetyl benzoic acid,4-2,2,2-trifluoroacetyl benzoic acid,benzoic acid, 4-trifluoroacetyl,4-2,2,2-trifluoro-acetyl-benzoic acid,benzoic acid, 4-trifluoroacetyl-9ci,4-carboxy-a,a,a-trifluoroacetophenone,pubchem13997,acmc-1atst,4-trifluoroacetylbenzoic acid,labotest-bb lt00454127
IUPAC Name 4-(2,2,2-trifluoroacetyl)benzoic acid
InChI Key WLTZCRCZDLLXQP-UHFFFAOYSA-N
Molecular Formula C9H5F3O3
5

Acebutolol hydrochloride

CAS: 34381-68-5 Molecular Formula: C18H29ClN2O4 Molecular Weight (g/mol): 372.89 MDL Number: MFCD00078860 InChI Key: KTUFKADDDORSSI-UHFFFAOYNA-N Synonym: acebutolol hydrochloride,acebutolol hcl,n-3-acetyl-4-2-hydroxy-3-isopropylamino propoxy phenyl butyramide hydrochloride,diasectral,wesfalin,3'-acetyl-4'-2-hydroxy-3-isopropylamino propoxy butyranilide hydrochloride,dl-1-2-acetyl-4-butyramidophenoxy-2-hydroxy-3-isopropylaminopropane hydrochloride,ccris 1102,sectral tn PubChem CID: 441307 ChEBI: CHEBI:2380 IUPAC Name: hydrogen N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide chloride SMILES: [H+].[Cl-].CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O

PubChem CID 441307
CAS 34381-68-5
Molecular Weight (g/mol) 372.89
ChEBI CHEBI:2380
MDL Number MFCD00078860
SMILES [H+].[Cl-].CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O
Synonym acebutolol hydrochloride,acebutolol hcl,n-3-acetyl-4-2-hydroxy-3-isopropylamino propoxy phenyl butyramide hydrochloride,diasectral,wesfalin,3'-acetyl-4'-2-hydroxy-3-isopropylamino propoxy butyranilide hydrochloride,dl-1-2-acetyl-4-butyramidophenoxy-2-hydroxy-3-isopropylaminopropane hydrochloride,ccris 1102,sectral tn
IUPAC Name hydrogen N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide chloride
InChI Key KTUFKADDDORSSI-UHFFFAOYNA-N
Molecular Formula C18H29ClN2O4
6

2',4',6'-Trihydroxyacetophenone, 98%

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

PubChem CID 68073
CAS 480-66-0
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:64344
MDL Number MFCD00002287
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethanone
InChI Key XLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular Formula C8H8O4
7

4'-Bromo-2'-hydroxyacetophenone, 95%

CAS: 30186-18-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD03428533 InChI Key: LQCMMXGKEGWUIM-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone PubChem CID: 10727403 IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(Br)C=C1

PubChem CID 10727403
CAS 30186-18-6
Molecular Weight (g/mol) 215.05
MDL Number MFCD03428533
SMILES CC(=O)C1=C(O)C=C(Br)C=C1
Synonym 1-4-bromo-2-hydroxyphenyl ethanone,4'-bromo-2'-hydroxyacetophenone,4-bromo-2-hydroxyacetophenone,1-4-bromo-2-hydroxyphenyl ethan-1-one,acetophenone,2-hydroxy-4-bromo,ethanone, 1-4-bromo-2-hydroxyphenyl,2-acetyl-5-bromophenol,1-4-bromo-2-hydroxy-phenyl ethanone,1-4-bromo-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(4-bromo-2-hydroxyphenyl)ethanone
InChI Key LQCMMXGKEGWUIM-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
8

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

PubChem CID 6270
CAS 70-69-9
Molecular Weight (g/mol) 149.19
MDL Number MFCD00017113
SMILES CCC(=O)C1=CC=C(N)C=C1
Synonym 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
IUPAC Name 1-(4-aminophenyl)propan-1-one
InChI Key FSWXOANXOQPCFF-UHFFFAOYSA-N
Molecular Formula C9H11NO
9

4'-Cyclohexylacetophenone, 99%

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

PubChem CID 87715
CAS 18594-05-3
Molecular Weight (g/mol) 202.30
MDL Number MFCD00001453
SMILES CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
InChI Key MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula C14H18O
10

4-Hydroxy-4-methyl-2-pentanone, 99%

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

PubChem CID 31256
CAS 123-42-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:55381
MDL Number MFCD00004471
SMILES CC(=O)CC(C)(C)O
Synonym diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name 4-hydroxy-4-methylpentan-2-one
InChI Key SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula C6H12O2
11

2-Hydroxyacetophenone, 97+%

CAS: 582-24-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041829 InChI Key: ZWVHTXAYIKBMEE-UHFFFAOYSA-N Synonym: 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy PubChem CID: 68490 ChEBI: CHEBI:28341 IUPAC Name: 2-hydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CO

PubChem CID 68490
CAS 582-24-1
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:28341
MDL Number MFCD00041829
SMILES C1=CC=C(C=C1)C(=O)CO
Synonym 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy
IUPAC Name 2-hydroxy-1-phenylethanone
InChI Key ZWVHTXAYIKBMEE-UHFFFAOYSA-N
Molecular Formula C8H8O2
12

Hydroxyacetone, 95%

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

PubChem CID 8299
CAS 116-09-6
Molecular Weight (g/mol) 74.079
ChEBI CHEBI:27957
MDL Number MFCD00004669
SMILES CC(=O)CO
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
IUPAC Name 1-hydroxypropan-2-one
InChI Key XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molecular Formula C3H6O2
13

4'-Fluoro-3'-methoxyacetophenone, 98%

CAS: 64287-19-0 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00272135 InChI Key: PFEGFUCYOHBDJF-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609 PubChem CID: 2774532 IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)OC

PubChem CID 2774532
CAS 64287-19-0
Molecular Weight (g/mol) 168.167
MDL Number MFCD00272135
SMILES CC(=O)C1=CC(=C(C=C1)F)OC
Synonym 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609
IUPAC Name 1-(4-fluoro-3-methoxyphenyl)ethanone
InChI Key PFEGFUCYOHBDJF-UHFFFAOYSA-N
Molecular Formula C9H9FO2
14

1-Bromopinacolone, 97+%

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

PubChem CID 21642
CAS 5469-26-1
Molecular Weight (g/mol) 179.057
MDL Number MFCD00000206
SMILES CC(C)(C)C(=O)CBr
Synonym 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name 1-bromo-3,3-dimethylbutan-2-one
InChI Key SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula C6H11BrO
15

2-Bromo-3'-methoxyacetophenone, 98%

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

PubChem CID 101294
CAS 5000-65-7
Molecular Weight (g/mol) 229.073
MDL Number MFCD00000199
SMILES COC1=CC=CC(=C1)C(=O)CBr
Synonym 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide
IUPAC Name 2-bromo-1-(3-methoxyphenyl)ethanone
InChI Key IOOHBIFQNQQUFI-UHFFFAOYSA-N
Molecular Formula C9H9BrO2