accessibility menu, dialog, popup

UserName

Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.
Quantité 
  • (35)
  • (2)
  • (17)
  • (43)
  • (3)
  • (1)
  • (1)
  • (2)
Poids moléculaire (g/mol) 
  • (3)
  • (5)
  • (8)
  • (6)
  • (12)
  • (10)
  • (8)
  • (5)
Pourcentage de pureté 
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (2)
  • (7)
  • (3)
Forme physique 
  • (4)
  • (204)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
Point d’ébullition 
  • (3)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (2)
  • (3)
  • (207)
  • (174)

Quantité

  • (35)
  • (2)
  • (17)
  • (43)
  • (3)
  • (1)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (3)
  • (5)
  • (8)
  • (6)
  • (12)
  • (10)
  • (8)
Afficher tous

Pourcentage de pureté

  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (2)
  • (7)
Afficher tous

Forme physique

  • (4)
  • (204)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
Afficher tous

Point d’ébullition

  • (3)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
Afficher tous

Qualité

  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
Recherche par mot-clé:
1 – 15 de 200 résultats
1

4-tert-Butylbenzophenone, 98%

CAS: 22679-54-5 Formule moléculaire: C17H18O Poids moléculaire (g/mol): 238.33 Numéro MDL: MFCD00017255 Clé InChI: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonyme: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone CID PubChem: 89790 Nom IUPAC: (4-tert-butylphenyl)-phenylmethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 238.33
Synonyme 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone
Numéro MDL MFCD00017255
CAS 22679-54-5
CID PubChem 89790
Nom IUPAC (4-tert-butylphenyl)-phenylmethanone
Clé InChI DFYJCXSOGSYMAJ-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C17H18O
2

2-Benzoylnaphthalene, 98%

CAS: 644-13-3 Formule moléculaire: C17H12O Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD00004106 Clé InChI: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonyme: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone CID PubChem: 69516 Nom IUPAC: naphthalen-2-yl(phenyl)methanone SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

Poids moléculaire (g/mol) 232.28
Synonyme 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone
Numéro MDL MFCD00004106
CAS 644-13-3
CID PubChem 69516
Nom IUPAC naphthalen-2-yl(phenyl)methanone
Clé InChI SJNXJRVDSTZUFB-UHFFFAOYSA-N
SMILES O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Formule moléculaire C17H12O
3

4-Methoxy-4'-nitrobenzophenone, 97%

CAS: 1151-94-6 Formule moléculaire: C14H11NO4 Poids moléculaire (g/mol): 257.25 Numéro MDL: MFCD00178348 Clé InChI: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonyme: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone CID PubChem: 347772 Nom IUPAC: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 257.25
Synonyme 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone
Numéro MDL MFCD00178348
CAS 1151-94-6
CID PubChem 347772
Nom IUPAC (4-methoxyphenyl)-(4-nitrophenyl)methanone
Clé InChI DXVSAELNVPXMSQ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C14H11NO4
4

4-Cyanobenzophenone, 98%

CAS: 1503-49-7 Formule moléculaire: C14H9NO Poids moléculaire (g/mol): 207.232 Numéro MDL: MFCD00016382 Clé InChI: YSZWJJANSNFQMM-UHFFFAOYSA-N CID PubChem: 73921 Nom IUPAC: 4-benzoylbenzonitrile SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N

Poids moléculaire (g/mol) 207.232
Numéro MDL MFCD00016382
CAS 1503-49-7
CID PubChem 73921
Nom IUPAC 4-benzoylbenzonitrile
Clé InChI YSZWJJANSNFQMM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
Formule moléculaire C14H9NO
5

2-Amino-2',5-dichlorobenzophenone, 98%

CAS: 2958-36-3 Formule moléculaire: C13H9Cl2NO Poids moléculaire (g/mol): 266.121 Numéro MDL: MFCD00007840 Clé InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonyme: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone CID PubChem: 18069 Nom IUPAC: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

Poids moléculaire (g/mol) 266.121
Synonyme 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone
Numéro MDL MFCD00007840
CAS 2958-36-3
CID PubChem 18069
Nom IUPAC (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone
Clé InChI KWZYIAJRFJVQDO-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Formule moléculaire C13H9Cl2NO
6

3,4-Dimethylbenzophenone, 99%

CAS: 2571-39-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00008525 Clé InChI: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonyme: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl CID PubChem: 75730 Nom IUPAC: (3,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 210.28
Synonyme 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl
Numéro MDL MFCD00008525
CAS 2571-39-3
CID PubChem 75730
Nom IUPAC (3,4-dimethylphenyl)-phenylmethanone
Clé InChI JENOLWCGNVWTJN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
Formule moléculaire C15H14O
7

Thermo Scientific Chemicals Fenofibrate, 98%

CAS: 49562-28-9 Formule moléculaire: C20H21ClO4 Poids moléculaire (g/mol): 360.83 Clé InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N CID PubChem: 3339 ChEBI: CHEBI:5001

Poids moléculaire (g/mol) 360.83
CAS 49562-28-9
CID PubChem 3339
ChEBI CHEBI:5001
Clé InChI YMTINGFKWWXKFG-UHFFFAOYSA-N
Formule moléculaire C20H21ClO4
8

2,2',4,4'-Tetrahydroxybenzophenone, 98+%

CAS: 131-55-5 Formule moléculaire: C13H10O5 Poids moléculaire (g/mol): 246.218 Numéro MDL: MFCD00002278 Clé InChI: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonyme: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn CID PubChem: 8571 Nom IUPAC: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

Poids moléculaire (g/mol) 246.218
Synonyme 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
Numéro MDL MFCD00002278
CAS 131-55-5
CID PubChem 8571
Nom IUPAC bis(2,4-dihydroxyphenyl)methanone
Clé InChI WXNRYSGJLQFHBR-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Formule moléculaire C13H10O5
9

Flubendazole, 98%

CAS: 31430-15-6 Formule moléculaire: C16H12FN3O3 Poids moléculaire (g/mol): 313.28 Clé InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonyme: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish CID PubChem: 35802 ChEBI: CHEBI:77095 Nom IUPAC: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Poids moléculaire (g/mol) 313.28
Synonyme flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
CAS 31430-15-6
CID PubChem 35802
ChEBI CHEBI:77095
Nom IUPAC methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
Clé InChI CPEUVMUXAHMANV-UHFFFAOYSA-N
SMILES COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Formule moléculaire C16H12FN3O3
10

Benzophenone, 99%

CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.222 Numéro MDL: MFCD00003076 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 182.222
Synonyme benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Numéro MDL MFCD00003076
CAS 119-61-9
CID PubChem 3102
ChEBI CHEBI:41308
Nom IUPAC diphenylmethanone
Clé InChI RWCCWEUUXYIKHB-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C13H10O
11

4-Methylbenzophenone, 97%

CAS: 134-84-9 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00008553 Clé InChI: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonyme: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl CID PubChem: 8652 Nom IUPAC: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 196.25
Synonyme 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl
Numéro MDL MFCD00008553
CAS 134-84-9
CID PubChem 8652
Nom IUPAC (4-methylphenyl)-phenylmethanone
Clé InChI WXPWZZHELZEVPO-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C14H12O
12

2-Hydroxybenzophenone, 99%

CAS: 117-99-7 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002216 Clé InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonyme: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone CID PubChem: 8348 Nom IUPAC: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

Poids moléculaire (g/mol) 198.221
Synonyme 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
Numéro MDL MFCD00002216
CAS 117-99-7
CID PubChem 8348
Nom IUPAC (2-hydroxyphenyl)-phenylmethanone
Clé InChI HJIAMFHSAAEUKR-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Formule moléculaire C13H10O2
13

4-Hydroxybenzophenone, 98+%

CAS: 1137-42-4 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002355 Clé InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonyme: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone CID PubChem: 14347 ChEBI: CHEBI:34421 Nom IUPAC: (4-hydroxyphenyl)-phenylmethanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 198.22
Synonyme 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
Numéro MDL MFCD00002355
CAS 1137-42-4
CID PubChem 14347
ChEBI CHEBI:34421
Nom IUPAC (4-hydroxyphenyl)-phenylmethanone
Clé InChI NPFYZDNDJHZQKY-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C13H10O2
14

Ketoprofen

CAS: 22071-15-4 Formule moléculaire: C16H14O3 Poids moléculaire (g/mol): 254.285 Numéro MDL: MFCD00055790 Clé InChI: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonyme: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat CID PubChem: 3825 ChEBI: CHEBI:6128 Nom IUPAC: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 254.285
Synonyme ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
Numéro MDL MFCD00055790
CAS 22071-15-4
CID PubChem 3825
ChEBI CHEBI:6128
Nom IUPAC 2-(3-benzoylphenyl)propanoic acid
Clé InChI DKYWVDODHFEZIM-UHFFFAOYSA-N
SMILES CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Formule moléculaire C16H14O3
15

4-Fluorobenzophenone, 97%

CAS: 345-83-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD00000352 Clé InChI: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonyme: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro CID PubChem: 67663 Nom IUPAC: (4-fluorophenyl)-phenylmethanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 200.21
Synonyme 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
Numéro MDL MFCD00000352
CAS 345-83-5
CID PubChem 67663
Nom IUPAC (4-fluorophenyl)-phenylmethanone
Clé InChI OGTSHGYHILFRHD-UHFFFAOYSA-N
SMILES FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Formule moléculaire C13H9FO