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

5-Methoxyisatin, 97%

CAS: 39755-95-8 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00169023 Clé InChI: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonyme: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 Nom de l’IUPAC: 5-methoxy-1H-indole-2,3-dione SOURIRES: COC1=CC=C2NC(=O)C(=O)C2=C1

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Poids moléculaire (g/mol)	177.16
PubChem CID	38333
Synonyme	5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
Numéro MDL	MFCD00169023
Nom de l’IUPAC	5-methoxy-1H-indole-2,3-dione
CAS	39755-95-8
Clé InChI	DMHGXMPXHPOXBF-UHFFFAOYSA-N
SOURIRES	COC1=CC=C2NC(=O)C(=O)C2=C1
Formule moléculaire	C9H7NO3

2-Acetylbenzoic acid, 99%

CAS: 577-56-0 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00002475 Clé InChI: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonyme: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 Nom de l’IUPAC: 2-acetylbenzoic acid SOURIRES: CC(=O)C1=CC=CC=C1C(O)=O

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Poids moléculaire (g/mol)	164.16
PubChem CID	68474
Synonyme	o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid
Numéro MDL	MFCD00002475
Nom de l’IUPAC	2-acetylbenzoic acid
CAS	577-56-0
Clé InChI	QDAWXRKTSATEOP-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=CC=C1C(O)=O
Formule moléculaire	C9H8O3

4'-Iodoacetophenone, 98%

CAS: 13329-40-3 Formule moléculaire: C₈H₇IO Poids moléculaire (g/mol): 246.05 Numéro MDL: MFCD00045320 Clé InChI: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonyme: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 Nom de l’IUPAC: 1-(4-iodophenyl)ethanone SOURIRES: CC(=O)C1=CC=C(C=C1)I

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Poids moléculaire (g/mol)	246.05
PubChem CID	72869
Synonyme	4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
Numéro MDL	MFCD00045320
Nom de l’IUPAC	1-(4-iodophenyl)ethanone
CAS	13329-40-3
Clé InChI	JZJWCDQGIPQBAO-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C(C=C1)I
Formule moléculaire	C₈H₇IO

n-Butyrophenone, 99%

CAS: 495-40-9 Formule moléculaire: C₁₀H₁₂O Poids moléculaire (g/mol): 148.2 Clé InChI: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonyme: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 Nom de l’IUPAC: 1-phenylbutan-1-one SOURIRES: CCCC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	148.2
PubChem CID	10315
Synonyme	butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone
Nom de l’IUPAC	1-phenylbutan-1-one
CAS	495-40-9
Clé InChI	FFSAXUULYPJSKH-UHFFFAOYSA-N
SOURIRES	CCCC(=O)C1=CC=CC=C1
Formule moléculaire	C₁₀H₁₂O

Isatin, 98%

CAS: 91-56-5 Formule moléculaire: C₈H₅NO₂ Poids moléculaire (g/mol): 147.13 Numéro MDL: MFCD00005718 Clé InChI: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonyme: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 Nom de l’IUPAC: 1H-indole-2,3-dione SOURIRES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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Poids moléculaire (g/mol)	147.13
PubChem CID	7054
Synonyme	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
Numéro MDL	MFCD00005718
Nom de l’IUPAC	1H-indole-2,3-dione
CAS	91-56-5
ChEBI	CHEBI:27539
Clé InChI	JXDYKVIHCLTXOP-UHFFFAOYSA-N
SOURIRES	C1=CC=C2C(=C1)C(=O)C(=O)N2
Formule moléculaire	C₈H₅NO₂

3-Benzoylpropionic acid, 98%

CAS: 2051-95-8 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00002792 Clé InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonyme: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 Nom de l’IUPAC: 4-oxo-4-phenylbutanoic acid SOURIRES: OC(=O)CCC(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	178.19
PubChem CID	72871
Synonyme	3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
Numéro MDL	MFCD00002792
Nom de l’IUPAC	4-oxo-4-phenylbutanoic acid
CAS	2051-95-8
ChEBI	CHEBI:64437
Clé InChI	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
SOURIRES	OC(=O)CCC(=O)C1=CC=CC=C1
Formule moléculaire	C10H10O3

L-1-4'-Tosylamino-2-phenylethyl chloromethyl ketone, 99+%

CAS: 402-71-1 Formule moléculaire: C17H18ClNO3S Poids moléculaire (g/mol): 351.85 Numéro MDL: MFCD00000935 Clé InChI: MQUQNUAYKLCRME-INIZCTEOSA-N Synonyme: tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718 PubChem CID: 439647 ChEBI: CHEBI:9642 Nom de l’IUPAC: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl

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Poids moléculaire (g/mol)	351.85
PubChem CID	439647
Synonyme	tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718
Numéro MDL	MFCD00000935
Nom de l’IUPAC	N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
CAS	402-71-1
ChEBI	CHEBI:9642
Clé InChI	MQUQNUAYKLCRME-INIZCTEOSA-N
SOURIRES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl
Formule moléculaire	C17H18ClNO3S

1-Bromo-2-hexadecanone, 97%, Thermo Scientific Chemicals

CAS: 21436-52-2 Formule moléculaire: C16H31BrO Poids moléculaire (g/mol): 319.327 Numéro MDL: MFCD07777089 Clé InChI: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonyme: 1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo PubChem CID: 14843414 Nom de l’IUPAC: 1-bromohexadecan-2-one SOURIRES: CCCCCCCCCCCCCCC(=O)CBr

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Poids moléculaire (g/mol)	319.327
PubChem CID	14843414
Synonyme	1-bromo-2-hexadecanone,acmc-1cipg,2-hexadecanone,1-bromo
Numéro MDL	MFCD07777089
Nom de l’IUPAC	1-bromohexadecan-2-one
CAS	21436-52-2
Clé InChI	ICZYLTOWIBJLIK-UHFFFAOYSA-N
SOURIRES	CCCCCCCCCCCCCCC(=O)CBr
Formule moléculaire	C16H31BrO

3'-Bromopropiophenone, 97%

CAS: 19829-31-3 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.074 Numéro MDL: MFCD00000084 Clé InChI: QSHLXVTVXQTHBS-UHFFFAOYSA-N Synonyme: 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u PubChem CID: 88272 Nom de l’IUPAC: 1-(3-bromophenyl)propan-1-one SOURIRES: CCC(=O)C1=CC(=CC=C1)Br

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Poids moléculaire (g/mol)	213.074
PubChem CID	88272
Synonyme	3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u
Numéro MDL	MFCD00000084
Nom de l’IUPAC	1-(3-bromophenyl)propan-1-one
CAS	19829-31-3
Clé InChI	QSHLXVTVXQTHBS-UHFFFAOYSA-N
SOURIRES	CCC(=O)C1=CC(=CC=C1)Br
Formule moléculaire	C9H9BrO

Ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate, 98%

CAS: 2386-26-7 Formule moléculaire: C11H15NO3 Poids moléculaire (g/mol): 209.25 Numéro MDL: MFCD00022373 Clé InChI: ALRDOFWBPAZOCW-UHFFFAOYSA-N Synonyme: 3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g PubChem CID: 16947 Nom de l’IUPAC: ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate SOURIRES: CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1

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Poids moléculaire (g/mol)	209.25
PubChem CID	16947
Synonyme	3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g
Numéro MDL	MFCD00022373
Nom de l’IUPAC	ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS	2386-26-7
Clé InChI	ALRDOFWBPAZOCW-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1
Formule moléculaire	C11H15NO3

4-Chromanone, 96%

CAS: 491-37-2 Formule moléculaire: C₉H₈O₂ Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD00006840 Clé InChI: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonyme: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 Nom de l’IUPAC: 2,3-dihydrochromen-4-one SOURIRES: C1COC2=CC=CC=C2C1=O

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Poids moléculaire (g/mol)	148.16
PubChem CID	68110
Synonyme	4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
Numéro MDL	MFCD00006840
Nom de l’IUPAC	2,3-dihydrochromen-4-one
CAS	491-37-2
Clé InChI	MSTDXOZUKAQDRL-UHFFFAOYSA-N
SOURIRES	C1COC2=CC=CC=C2C1=O
Formule moléculaire	C₉H₈O₂

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

CAS: 161957-61-5 Formule moléculaire: C8H6BrFO Poids moléculaire (g/mol): 217.04 Numéro MDL: MFCD09264507 Clé InChI: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-(3-bromo-2-fluorophenyl)ethanone SOURIRES: CC(=O)C1=C(F)C(Br)=CC=C1

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Poids moléculaire (g/mol)	217.04
PubChem CID	14937359
Synonyme	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
Numéro MDL	MFCD09264507
Nom de l’IUPAC	1-(3-bromo-2-fluorophenyl)ethanone
CAS	161957-61-5
Clé InChI	GSLFYQYBXIVNLS-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=C(F)C(Br)=CC=C1
Formule moléculaire	C8H6BrFO

2-Chloro-2',4'-difluoroacetophenone, 98%

CAS: 51336-94-8 Formule moléculaire: C8H5ClF2O Poids moléculaire (g/mol): 190.574 Numéro MDL: MFCD00013252 Clé InChI: UENGBOCGGKLVJJ-UHFFFAOYSA-N Synonyme: 2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone PubChem CID: 588083 Nom de l’IUPAC: 2-chloro-1-(2,4-difluorophenyl)ethanone SOURIRES: C1=CC(=C(C=C1F)F)C(=O)CCl

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Poids moléculaire (g/mol)	190.574
PubChem CID	588083
Synonyme	2-chloro-2',4'-difluoroacetophenone,2-chloro-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl chloride,2-chloro-2,4-difluoroacetophenone,2',4'-difluoro-alfa-chloroacetophenone,2-chloro-1-2,4-difluorophenyl ethan-1-one,2',4'-difluoro-2-chloroacetophenone,1-2,4-difluorophenyl-2-chloroethan-1-one,2',4'-difluorophenacyl chloride,2'-chloro-2,4-difluoroacetophenone
Numéro MDL	MFCD00013252
Nom de l’IUPAC	2-chloro-1-(2,4-difluorophenyl)ethanone
CAS	51336-94-8
Clé InChI	UENGBOCGGKLVJJ-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1F)F)C(=O)CCl
Formule moléculaire	C8H5ClF2O

2-Acetyl-5-methylthiophene, 98%

CAS: 13679-74-8 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.20 Numéro MDL: MFCD00014529 Clé InChI: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonyme: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 Nom de l’IUPAC: 1-(5-methylthiophen-2-yl)ethanone SOURIRES: CC(=O)C1=CC=C(C)S1

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Poids moléculaire (g/mol)	140.20
PubChem CID	83655
Synonyme	2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone
Numéro MDL	MFCD00014529
Nom de l’IUPAC	1-(5-methylthiophen-2-yl)ethanone
CAS	13679-74-8
Clé InChI	YOSDTJYMDAEEAZ-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=CC=C(C)S1
Formule moléculaire	C7H8OS

2',6'-Dihydroxyacetophenone, 97%

CAS: 699-83-2 Formule moléculaire: C₈H₈O₃ Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002270 Clé InChI: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonyme: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 Nom de l’IUPAC: 1-(2,6-dihydroxyphenyl)ethanone SOURIRES: CC(=O)C1=C(C=CC=C1O)O

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Poids moléculaire (g/mol)	152.15
PubChem CID	69687
Synonyme	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
Numéro MDL	MFCD00002270
Nom de l’IUPAC	1-(2,6-dihydroxyphenyl)ethanone
CAS	699-83-2
Clé InChI	YPTJKHVBDCRKNF-UHFFFAOYSA-N
SOURIRES	CC(=O)C1=C(C=CC=C1O)O
Formule moléculaire	C₈H₈O₃

Complex Ketones

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