Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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1 – 15 de 1,302 résultats

Propiophenone, 99%

CAS: 93-55-0 Formule moléculaire: C₉H₁₀O Poids moléculaire (g/mol): 134.18 Clé InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonyme: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 Nom de l’IUPAC: 1-phenylpropan-1-one SOURIRES: CCC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	134.18
PubChem CID	7148
Synonyme	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Nom de l’IUPAC	1-phenylpropan-1-one
CAS	93-55-0
ChEBI	CHEBI:425902
Clé InChI	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
SOURIRES	CCC(=O)C1=CC=CC=C1
Formule moléculaire	C₉H₁₀O

Pyruvic acid, 98%, extra pure

CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 Nom de l’IUPAC: 2-oxopropanoic acid SOURIRES: CC(=O)C(O)=O

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Poids moléculaire (g/mol)	88.06
PubChem CID	1060
Synonyme	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Numéro MDL	MFCD00002585
Nom de l’IUPAC	2-oxopropanoic acid
CAS	127-17-3
ChEBI	CHEBI:32816
Clé InChI	LCTONWCANYUPML-UHFFFAOYSA-N
SOURIRES	CC(=O)C(O)=O
Formule moléculaire	C3H4O3

Thenoyltrifluoroacetone, 99%

CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Poids moléculaire (g/mol): 222.18 Numéro MDL: MFCD00005445 Clé InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 Nom de l’IUPAC: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SOURIRES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

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Poids moléculaire (g/mol)	222.18
PubChem CID	5601
Synonyme	2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Numéro MDL	MFCD00005445
Nom de l’IUPAC	4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
CAS	326-91-0
Clé InChI	TXBBUSUXYMIVOS-UHFFFAOYSA-N
SOURIRES	FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire	C8H5F3O2S

Hexanophenone, 98%

CAS: 942-92-7 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00009512 Clé InChI: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-phenylhexan-1-one SOURIRES: CCCCCC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	176.26
PubChem CID	70337
Synonyme	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
Numéro MDL	MFCD00009512
Nom de l’IUPAC	1-phenylhexan-1-one
CAS	942-92-7
Clé InChI	MAHPVQDVMLWUAG-UHFFFAOYSA-N
SOURIRES	CCCCCC(=O)C1=CC=CC=C1
Formule moléculaire	C12H16O

3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00009925 Clé InChI: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonyme: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 Nom de l’IUPAC: 1-(3-chlorophenyl)propan-1-one SOURIRES: CCC(=O)C1=CC(=CC=C1)Cl

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Poids moléculaire (g/mol)	168.62
PubChem CID	587128
Synonyme	3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
Numéro MDL	MFCD00009925
Nom de l’IUPAC	1-(3-chlorophenyl)propan-1-one
CAS	34841-35-5
Clé InChI	PQWGFUFROKIJBO-UHFFFAOYSA-N
SOURIRES	CCC(=O)C1=CC(=CC=C1)Cl
Formule moléculaire	C9H9ClO

Ethyl bromopyruvate, 80-85%

CAS: 70-23-5 Formule moléculaire: C5H7BrO3 Poids moléculaire (g/mol): 195.01 Numéro MDL: MFCD00000204 Clé InChI: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonyme: ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester PubChem CID: 66144 Nom de l’IUPAC: ethyl 3-bromo-2-oxopropanoate SOURIRES: CCOC(=O)C(=O)CBr

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Poids moléculaire (g/mol)	195.01
PubChem CID	66144
Synonyme	ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester
Numéro MDL	MFCD00000204
Nom de l’IUPAC	ethyl 3-bromo-2-oxopropanoate
CAS	70-23-5
Clé InChI	VICYTAYPKBLQFB-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C(=O)CBr
Formule moléculaire	C5H7BrO3

2-Bromo-2'-fluoroacetophenone, 98%

CAS: 655-15-2 Formule moléculaire: C8H6BrFO Poids moléculaire (g/mol): 217.037 Numéro MDL: MFCD00278796 Clé InChI: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonyme: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 Nom de l’IUPAC: 2-bromo-1-(2-fluorophenyl)ethanone SOURIRES: C1=CC=C(C(=C1)C(=O)CBr)F

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Poids moléculaire (g/mol)	217.037
PubChem CID	2737449
Synonyme	2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
Numéro MDL	MFCD00278796
Nom de l’IUPAC	2-bromo-1-(2-fluorophenyl)ethanone
CAS	655-15-2
Clé InChI	QDNWNJSLWKHNTM-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C(=O)CBr)F
Formule moléculaire	C8H6BrFO

2-Acetylpyrrole, 98%

CAS: 1072-83-9 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00005220 Clé InChI: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonyme: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 Nom de l’IUPAC: 1-(1H-pyrrol-2-yl)ethanone SOURIRES: CC(=O)C1=CC=CN1

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Poids moléculaire (g/mol)	109.128
PubChem CID	14079
Synonyme	2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
Numéro MDL	MFCD00005220
Nom de l’IUPAC	1-(1H-pyrrol-2-yl)ethanone
CAS	1072-83-9
ChEBI	CHEBI:59981
Clé InChI	IGJQUJNPMOYEJY-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=CN1
Formule moléculaire	C6H7NO

2'-Fluoro-4'-hydroxyacetophenone, 97%

CAS: 98619-07-9 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00142713 Clé InChI: ZCZIRBNZMFUCOH-UHFFFAOYSA-N Synonyme: 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone PubChem CID: 2724912 Nom de l’IUPAC: 1-(2-fluoro-4-hydroxyphenyl)ethanone SOURIRES: CC(=O)C1=CC=C(O)C=C1F

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Poids moléculaire (g/mol)	154.14
PubChem CID	2724912
Synonyme	2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone
Numéro MDL	MFCD00142713
Nom de l’IUPAC	1-(2-fluoro-4-hydroxyphenyl)ethanone
CAS	98619-07-9
Clé InChI	ZCZIRBNZMFUCOH-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C(O)C=C1F
Formule moléculaire	C8H7FO2

3-Acetylthiophene, 98%

CAS: 1468-83-3 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.17 Numéro MDL: MFCD00005468 Clé InChI: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonyme: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 Nom de l’IUPAC: 1-thiophen-3-ylethanone SOURIRES: CC(=O)C1=CSC=C1

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Poids moléculaire (g/mol)	126.17
PubChem CID	15116
Synonyme	3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone
Numéro MDL	MFCD00005468
Nom de l’IUPAC	1-thiophen-3-ylethanone
CAS	1468-83-3
Clé InChI	RNIDWJDZNNVFDY-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CSC=C1
Formule moléculaire	C6H6OS

2-Bromo-3',4'-dichloroacetophenone, 98%

CAS: 2632-10-2 Formule moléculaire: C8H5BrCl2O Poids moléculaire (g/mol): 267.93 Numéro MDL: MFCD00051581 Clé InChI: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonyme: 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide PubChem CID: 244751 Nom de l’IUPAC: 2-bromo-1-(3,4-dichlorophenyl)ethanone SOURIRES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

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Poids moléculaire (g/mol)	267.93
PubChem CID	244751
Synonyme	2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide
Numéro MDL	MFCD00051581
Nom de l’IUPAC	2-bromo-1-(3,4-dichlorophenyl)ethanone
CAS	2632-10-2
Clé InChI	PAKFHEFMTRCFAU-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1C(=O)CBr)Cl)Cl
Formule moléculaire	C8H5BrCl2O

2-(Bromoacetyl)thiophene, 97%, Thermo Scientific Chemicals

CAS: 10531-41-6 Formule moléculaire: C6H5BrOS Poids moléculaire (g/mol): 205.069 Numéro MDL: MFCD02677721 Clé InChI: UHWNENCHFSDZQP-UHFFFAOYSA-N Synonyme: 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one PubChem CID: 2776372 Nom de l’IUPAC: 2-bromo-1-thiophen-2-ylethanone SOURIRES: C1=CSC(=C1)C(=O)CBr

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Poids moléculaire (g/mol)	205.069
PubChem CID	2776372
Synonyme	2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one
Numéro MDL	MFCD02677721
Nom de l’IUPAC	2-bromo-1-thiophen-2-ylethanone
CAS	10531-41-6
Clé InChI	UHWNENCHFSDZQP-UHFFFAOYSA-N
SOURIRES	C1=CSC(=C1)C(=O)CBr
Formule moléculaire	C6H5BrOS

1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™

CAS: 844891-02-7 Formule moléculaire: C10H7BrO2 Poids moléculaire (g/mol): 239.07 Numéro MDL: MFCD06658969 Clé InChI: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonyme: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone PubChem CID: 2795178 Nom de l’IUPAC: 1-(1-benzofuran-5-yl)-2-bromoethanone SOURIRES: BrCC(=O)C1=CC=C2OC=CC2=C1

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Poids moléculaire (g/mol)	239.07
PubChem CID	2795178
Synonyme	1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone
Numéro MDL	MFCD06658969
Nom de l’IUPAC	1-(1-benzofuran-5-yl)-2-bromoethanone
CAS	844891-02-7
Clé InChI	KRXJQVYCIGDILC-UHFFFAOYSA-N
SOURIRES	BrCC(=O)C1=CC=C2OC=CC2=C1
Formule moléculaire	C10H7BrO2

4-Acetyldiphenyl sulfone, 98%

CAS: 65085-83-8 Formule moléculaire: C14H12O3S Poids moléculaire (g/mol): 260.307 Numéro MDL: MFCD00209628 Clé InChI: FGFHDNIGKVTTLC-UHFFFAOYSA-N Synonyme: 4-acetyldiphenyl sulfone,1-4-phenylsulfonyl phenyl ethanone,1-4-benzenesulfonyl phenyl ethanone,4-acetyl diphenyl sulfone,1-4-phenylsulfonyl phenyl ethan-1-one,pubchem15334,4-acetyldiphenylsulfone,4-phenylsulfonyl acetophenone,phenyl 4-acetylphenyl sulfone PubChem CID: 265878 Nom de l’IUPAC: 1-[4-(benzenesulfonyl)phenyl]ethanone SOURIRES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	260.307
PubChem CID	265878
Synonyme	4-acetyldiphenyl sulfone,1-4-phenylsulfonyl phenyl ethanone,1-4-benzenesulfonyl phenyl ethanone,4-acetyl diphenyl sulfone,1-4-phenylsulfonyl phenyl ethan-1-one,pubchem15334,4-acetyldiphenylsulfone,4-phenylsulfonyl acetophenone,phenyl 4-acetylphenyl sulfone
Numéro MDL	MFCD00209628
Nom de l’IUPAC	1-[4-(benzenesulfonyl)phenyl]ethanone
CAS	65085-83-8
Clé InChI	FGFHDNIGKVTTLC-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Formule moléculaire	C14H12O3S

Methyl 4-chloroacetoacetate, 97%

CAS: 32807-28-6 Formule moléculaire: C5H7ClO3 Poids moléculaire (g/mol): 150.56 Numéro MDL: MFCD00000938 Clé InChI: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonyme: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 PubChem CID: 36240 Nom de l’IUPAC: methyl 4-chloro-3-oxobutanoate SOURIRES: COC(=O)CC(=O)CCl

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Poids moléculaire (g/mol)	150.56
PubChem CID	36240
Synonyme	methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
Numéro MDL	MFCD00000938
Nom de l’IUPAC	methyl 4-chloro-3-oxobutanoate
CAS	32807-28-6
Clé InChI	HFLMYYLFSNEOOT-UHFFFAOYSA-N
SOURIRES	COC(=O)CC(=O)CCl
Formule moléculaire	C5H7ClO3

Complex Ketones

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