accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 Aldehydes (5,981)
Complex Ketones (4,368)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (544)
Acyloins (104)

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

  • (2,771)
  • (2)

brands

  • (1)
  • (145)
  • (2)
  • (15)
  • (1)
  • (1)
  • (4)
  • (12)
  • (114)
  • (1,883)
  • (63)
  • (7)
  • (2)
  • (1)
  • (1)
  • (6)
  • (4)
  • (23)
  • (53)
  • (1)
  • (207)
  • (6)
  • (5)
  • (99)
  • (2)
  • (2)
  • (1)
  • (1,126)
  • (4)
  • (1)
  • (5)
  • (4)
  • (60)
  • (1)
  • (1)
  • (3)
  • (15)
  • (4)
  • (73)
  • (3)
  • (1,052)
  • (2)
  • (6)
  • (1)
  • (1)
  • (63)
  • (24)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (19)
  • (1)
  • (2)
  • (2)
  • (51)
  • (441)
  • (445)
  • (60)
  • (7)
  • (1)
  • (2,052)
  • (2)
  • (3)
  • (3,267)
  • (1)
  • (15)
  • (1)
  • (1)

special interests

  • (1)
  • (17)
  • (3)
  • (30)
  • (7)
  • (1,667)

Quantity

  • (1)
  • (1)
  • (5)
  • (32)
  • (973)
  • (37)
  • (4)
Show all

Molecular Weight (g/mol)

  • (42)
  • (10)
  • (9)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

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

Physical Form

  • (2)
  • (2)
  • (9)
  • (30)
  • (2)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (16)
  • (3)
  • (3)
Show all

Grade

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

Product Line

  • (1)

Search Within Results
Keyword Search:
361 – 375 of 8,674 results
361
Promotions Available

Dimethyl malonate, 97%

CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC

PubChem CID 7943
CAS 108-59-8
Molecular Weight (g/mol) 132.12
SMILES COC(=O)CC(=O)OC
Synonym dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
IUPAC Name dimethyl propanedioate
InChI Key BEPAFCGSDWSTEL-UHFFFAOYSA-N
Molecular Formula C5H8O4
362
Promotions Available

5-Ethyl-2-furaldehyde, 98%

CAS: 23074-10-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00030605 InChI Key: XADGZBXFWQHBDB-UHFFFAOYSA-N PubChem CID: 89989 IUPAC Name: 5-ethylfuran-2-carbaldehyde SMILES: CCC1=CC=C(O1)C=O

PubChem CID 89989
CAS 23074-10-4
Molecular Weight (g/mol) 124.14
MDL Number MFCD00030605
SMILES CCC1=CC=C(O1)C=O
IUPAC Name 5-ethylfuran-2-carbaldehyde
InChI Key XADGZBXFWQHBDB-UHFFFAOYSA-N
Molecular Formula C7H8O2
363
Promotions Available

2,2'-Dichlorobenzil, 98+%

CAS: 21854-95-5 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.116 MDL Number: MFCD00018263 InChI Key: VOSNNSVWVJFJCR-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzil,1,2-bis 2-chlorophenyl ethane-1,2-dione,ethanedione, bis 2-chlorophenyl,2,2'-dichlorodibenzoyl,benzil, 2,2'-dichloro,1,2-ethanedione, 1,2-bis 2-chlorophenyl,bis 2-chlorophenyl ethane-1,2-dione,benzil,2'-dichloro,2,2/'-dichlorobenzil,acmc-20aok0 PubChem CID: 89076 IUPAC Name: 1,2-bis(2-chlorophenyl)ethane-1,2-dione SMILES: C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl

PubChem CID 89076
CAS 21854-95-5
Molecular Weight (g/mol) 279.116
MDL Number MFCD00018263
SMILES C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2Cl)Cl
Synonym 2,2'-dichlorobenzil,1,2-bis 2-chlorophenyl ethane-1,2-dione,ethanedione, bis 2-chlorophenyl,2,2'-dichlorodibenzoyl,benzil, 2,2'-dichloro,1,2-ethanedione, 1,2-bis 2-chlorophenyl,bis 2-chlorophenyl ethane-1,2-dione,benzil,2'-dichloro,2,2/'-dichlorobenzil,acmc-20aok0
IUPAC Name 1,2-bis(2-chlorophenyl)ethane-1,2-dione
InChI Key VOSNNSVWVJFJCR-UHFFFAOYSA-N
Molecular Formula C14H8Cl2O2
364
Promotions Available

Isopropylmalonic acid, 98+%

CAS: 601-79-6 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00021717 InChI Key: DQEUFPARIOFOAI-UHFFFAOYSA-N Synonym: isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid PubChem CID: 69037 IUPAC Name: 2-propan-2-ylpropanedioic acid SMILES: CC(C)C(C(O)=O)C(O)=O

PubChem CID 69037
CAS 601-79-6
Molecular Weight (g/mol) 146.14
MDL Number MFCD00021717
SMILES CC(C)C(C(O)=O)C(O)=O
Synonym isopropylmalonic acid,2-isopropylmalonic acid,malonic acid, isopropyl,2-isopropylpropanedioic acid,propanedioic acid, 1-methylethyl,.alpha.-carboxyisovaleric acid,2-propan-2-yl propanedioic acid,isopropylmalonsaure,isopropyl malonic acid,iso-propyl malonic acid
IUPAC Name 2-propan-2-ylpropanedioic acid
InChI Key DQEUFPARIOFOAI-UHFFFAOYSA-N
Molecular Formula C6H10O4
365
Promotions Available

4-Phenyl-3-butyn-2-one, 98%

CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

PubChem CID 74555
CAS 1817-57-8
Molecular Weight (g/mol) 144.17
ChEBI CHEBI:51731
SMILES CC(=O)C#CC1=CC=CC=C1
Synonym 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
IUPAC Name 4-phenylbut-3-yn-2-one
InChI Key UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molecular Formula C10H8O
366
Promotions Available

Decyl aldehyde, 95%

CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O

PubChem CID 8175
CAS 112-31-2
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:31457
MDL Number MFCD00007031
SMILES CCCCCCCCCC=O
Synonym decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
IUPAC Name decanal
InChI Key KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molecular Formula C10H20O
367
Promotions Available

3-Bromo-2-fluoroacetophenone, 96%, Thermo Scientific Chemicals

CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD09264507 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(F)C(Br)=CC=C1

PubChem CID 14937359
CAS 161957-61-5
Molecular Weight (g/mol) 217.04
MDL Number MFCD09264507
SMILES CC(=O)C1=C(F)C(Br)=CC=C1
Synonym 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095
IUPAC Name 1-(3-bromo-2-fluorophenyl)ethanone
InChI Key GSLFYQYBXIVNLS-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
368
Promotions Available

Hexanophenone, 98%

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 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

PubChem CID 70337
CAS 942-92-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009512
SMILES CCCCCC(=O)C1=CC=CC=C1
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
IUPAC Name 1-phenylhexan-1-one
InChI Key MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molecular Formula C12H16O
369
Promotions Available

Ethyl butyrylacetate, 98%

CAS: 3249-68-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009401 InChI Key: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonym: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 IUPAC Name: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC

PubChem CID 238498
CAS 3249-68-1
Molecular Weight (g/mol) 158.20
ChEBI CHEBI:18119
MDL Number MFCD00009401
SMILES CCCC(=O)CC(=O)OCC
Synonym ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683
IUPAC Name ethyl 3-oxohexanoate
InChI Key KQWWVLVLVYYYDT-UHFFFAOYSA-N
Molecular Formula C8H14O3
370
Promotions Available

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

PubChem CID 83418
CAS 13414-95-4
Molecular Weight (g/mol) 152.21
MDL Number MFCD00005861
SMILES C1CC2=C(C=CS2)C(=O)C1
Synonym 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone
IUPAC Name 6,7-dihydro-5H-1-benzothiophen-4-one
InChI Key GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molecular Formula C8H8OS
371
Promotions Available

6-Methoxy-3-pyridinecarboxaldehyde, 97%

CAS: 65873-72-5 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD02683446 InChI Key: CTAIEPPAOULMFY-UHFFFAOYSA-N Synonym: 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152 PubChem CID: 3364576 IUPAC Name: 6-methoxypyridine-3-carbaldehyde SMILES: COC1=CC=C(C=O)C=N1

PubChem CID 3364576
CAS 65873-72-5
Molecular Weight (g/mol) 137.14
MDL Number MFCD02683446
SMILES COC1=CC=C(C=O)C=N1
Synonym 6-methoxynicotinaldehyde,6-methoxy-3-pyridinecarboxaldehyde,5-formyl-2-methoxypyridine,2-methoxypyridine-5-carboxaldehyde,5-formyl-2-methoxy-pyridine,6-methoxy-pyridine-3-carbaldehyde,6-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methoxy,6-methoxy-3-nicotinaldehyde,pubchem5152
IUPAC Name 6-methoxypyridine-3-carbaldehyde
InChI Key CTAIEPPAOULMFY-UHFFFAOYSA-N
Molecular Formula C7H7NO2
372

Hafnium(IV) 2,4-pentanedionate, 97%

CAS: 17475-67-1 Molecular Formula: C20H28HfO8 Molecular Weight (g/mol): 574.92 MDL Number: MFCD00044997 InChI Key: GXNMJQUZCICHBX-UHFFFAOYSA-N Synonym: hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Hf+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 11330624
CAS 17475-67-1
Molecular Weight (g/mol) 574.92
MDL Number MFCD00044997
SMILES [Hf+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one
IUPAC Name hafnium;(Z)-4-hydroxypent-3-en-2-one
InChI Key GXNMJQUZCICHBX-UHFFFAOYSA-N
Molecular Formula C20H28HfO8
373

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
374

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Thermo Scientific™

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

PubChem CID 2063450
CAS 26346-85-0
Molecular Weight (g/mol) 227.101
SMILES CC1=CC(=C(C=C1)C(=O)CBr)C
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
IUPAC Name 2-bromo-1-(2,4-dimethylphenyl)ethanone
InChI Key GSCCVWPVPFIRJP-UHFFFAOYSA-N
Molecular Formula C10H11BrO
375
Promotions Available

3-(4-Fluorobenzoyl)-1,1,1-trifluoroacetone, 97%

CAS: 582-65-0 Molecular Formula: C10H6F4O2 Molecular Weight (g/mol): 234.15 MDL Number: MFCD03419766 InChI Key: KEZLARPKXOHKJS-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-4-fluorophenyl butane-1,3-dione,4,4,4-trifluoro-1-4-fluorophenyl-1,3-butanedione,3-4-fluorobenzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-fluorophenyl,4,4,4-trifluoro-1-4-fluoro-phenyl-butane-1,3-dione,1-4'-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,tos-bb-0670,1-4-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,1-4-fluoro-phenyl-4,4,4-trifluoro-butane-1,3-dione PubChem CID: 2771476 IUPAC Name: 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione SMILES: FC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

PubChem CID 2771476
CAS 582-65-0
Molecular Weight (g/mol) 234.15
MDL Number MFCD03419766
SMILES FC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Synonym 4,4,4-trifluoro-1-4-fluorophenyl butane-1,3-dione,4,4,4-trifluoro-1-4-fluorophenyl-1,3-butanedione,3-4-fluorobenzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-fluorophenyl,4,4,4-trifluoro-1-4-fluoro-phenyl-butane-1,3-dione,1-4'-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,tos-bb-0670,1-4-fluorophenyl-4,4,4-trifluoro-1,3-butanedione,1-4-fluoro-phenyl-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
InChI Key KEZLARPKXOHKJS-UHFFFAOYSA-N
Molecular Formula C10H6F4O2