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Acetophenone

Organische Verbindungen, die ein aromatisches Keton enthalten und folgende Struktur haben: C6H5C(O)CH3; normalerweise weisen Kohlenwasserstoffe im aromatischen Ring funktionelle Gruppensubstitutionen auf.
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Güte

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1

1'-Acetonaphthon 95 %, Thermo Scientific Chemicals

CAS: 941-98-0 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00004013 InChI-Schlüssel: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC-Name: 1-naphthalen-1-ylethan SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

InChI-Schlüssel QQLIGMASAVJVON-UHFFFAOYSA-N
IUPAC-Name 1-naphthalen-1-ylethan
PubChem CID 13663
CAS 941-98-0
MDL-Nummer MFCD00004013
Molekulargewicht (g/mol) 170.21
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
Summenformel C12H10O
2

2-Acetylnaphthalin, 99 %, Thermo Scientific Chemicals

CAS: 93-08-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00004108 InChI-Schlüssel: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC-Name: 1-naphthalen-2-ylethan SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

InChI-Schlüssel XSAYZAUNJMRRIR-UHFFFAOYSA-N
IUPAC-Name 1-naphthalen-2-ylethan
PubChem CID 7122
CAS 93-08-3
ChEBI CHEBI:52364
MDL-Nummer MFCD00004108
Molekulargewicht (g/mol) 170.211
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
Summenformel C12H10O
3

2'-Acetonaphthon 99 %, Thermo Scientific Chemicals

CAS: 93-08-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00004108 InChI-Schlüssel: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC-Name: 1-naphthalen-2-ylethan SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

InChI-Schlüssel XSAYZAUNJMRRIR-UHFFFAOYSA-N
IUPAC-Name 1-naphthalen-2-ylethan
PubChem CID 7122
CAS 93-08-3
ChEBI CHEBI:52364
MDL-Nummer MFCD00004108
Molekulargewicht (g/mol) 170.21
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
Summenformel C12H10O
4

1-Acetyl-4-Fluoronaphthalin, 97 %, Thermo Scientific Chemicals

CAS: 316-68-7 Summenformel: C12H9FO Molekulargewicht (g/mol): 188.201 MDL-Nummer: MFCD00134475 InChI-Schlüssel: GAMOBQXCYKWQLT-UHFFFAOYSA-N Synonym: 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone PubChem CID: 67568 IUPAC-Name: 1-(4-fluornaphthalen-1-yl)ethanon SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F

InChI-Schlüssel GAMOBQXCYKWQLT-UHFFFAOYSA-N
IUPAC-Name 1-(4-fluornaphthalen-1-yl)ethanon
PubChem CID 67568
CAS 316-68-7
MDL-Nummer MFCD00134475
Molekulargewicht (g/mol) 188.201
SMILES CC(=O)C1=CC=C(C2=CC=CC=C21)F
Synonym 1-4-fluoronaphthalen-1-yl ethanone,1-acetyl-4-fluoronaphthalene,1-4-fluoro-1-naphthyl ethanone,4-fluoro-1-acetonaphthone,ethanone, 1-4-fluoro-1-naphthalenyl,1-4-fluoro-1-naphthyl ethan-1-one,4'-fluoro-1'-acetonaphthone,1-4-fluoronaphthalen-1-yl ethan-1-one,4-fluoroacetonaphthone,4'-fluoro-1'acetonaphthone
Summenformel C12H9FO
5

2-Acetyl-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00021643 InChI-Schlüssel: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC-Name: 1-(6-methoxynaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI-Schlüssel GGWCZBGAIGGTDA-UHFFFAOYSA-N
IUPAC-Name 1-(6-methoxynaphthalen-2-yl)ethanon
PubChem CID 77506
CAS 3900-45-6
MDL-Nummer MFCD00021643
Molekulargewicht (g/mol) 200.237
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Synonym 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene
Summenformel C13H12O2
6

2-Acetyl-6-Methoxynaphthalin, 98 %, Thermo Scientific Chemicals

CAS: 3900-45-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00021643 InChI-Schlüssel: GGWCZBGAIGGTDA-UHFFFAOYSA-N Synonym: 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene PubChem CID: 77506 IUPAC-Name: 1-(6-methoxynaphthalen-2-yl)ethanon SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI-Schlüssel GGWCZBGAIGGTDA-UHFFFAOYSA-N
IUPAC-Name 1-(6-methoxynaphthalen-2-yl)ethanon
PubChem CID 77506
CAS 3900-45-6
MDL-Nummer MFCD00021643
Molekulargewicht (g/mol) 200.24
SMILES CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
Synonym 2-acetyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethanone,1-6-methoxy-2-naphthyl ethanone,6-methoxy-2-acetylnaphthalene,unii-61vbh3537c,6'-methoxy-2'-acetonaphthone,1-6-methoxy-2-naphthyl ethan-1-one,ethanone, 1-6-methoxy-2-naphthalenyl,2-acetyl-6-methoxy naphthalene,6-methoxy-2-acetyl naphthalene
Summenformel C13H12O2
7

1-Acetylnaphthalin, 97+%, Thermo Scientific Chemicals

CAS: 941-98-0 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00004013 InChI-Schlüssel: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC-Name: 1-naphthalen-1-ylethan SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

InChI-Schlüssel QQLIGMASAVJVON-UHFFFAOYSA-N
IUPAC-Name 1-naphthalen-1-ylethan
PubChem CID 13663
CAS 941-98-0
MDL-Nummer MFCD00004013
Molekulargewicht (g/mol) 170.211
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
Summenformel C12H10O
8

1-(2,3-Dihydrobenzo[b]furan-5-yl)Ethan-1-on, 97 %, Thermo Scientific™

CAS: 90843-31-5 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00068033 InChI-Schlüssel: MMVUJVASBDVNGJ-UHFFFAOYSA-N Synonym: 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran PubChem CID: 145220 IUPAC-Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCC2=C1

InChI-Schlüssel MMVUJVASBDVNGJ-UHFFFAOYSA-N
IUPAC-Name 1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-one
PubChem CID 145220
CAS 90843-31-5
MDL-Nummer MFCD00068033
Molekulargewicht (g/mol) 162.19
SMILES CC(=O)C1=CC=C2OCCC2=C1
Synonym 5-acetyl-2,3-dihydrobenzo b furan,5-acetyl-2,3-dihydrobenzofuran,1-2,3-dihydro-1-benzofuran-5-yl ethanone,1-2,3-dihydrobenzofuran-5-yl ethanone,1-2,3-dihydrobenzo b furan-5-yl ethan-1-one,1-2,3-dihydro-benzofuran-5-yl-ethanone,1-2,3-dihydro-5-benzofuranyl ethanone,1-2,3-dihydro-1-benzofuran-5-yl ethan-1-one,5-acetyl-2,3-dihydro-1-benzofuran
Summenformel C10H10O2
9

6-Acetyl-2(3H)-Benzoxazolon, 97 %, Thermo Scientific Chemicals

CAS: 54903-09-2 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD01664312 InChI-Schlüssel: QXBNAXVXLAHDTE-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole PubChem CID: 689054 IUPAC-Name: 6-Acetyl-3H-1,3-Benzoxazol-2-on SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

InChI-Schlüssel QXBNAXVXLAHDTE-UHFFFAOYSA-N
IUPAC-Name 6-Acetyl-3H-1,3-Benzoxazol-2-on
PubChem CID 689054
CAS 54903-09-2
MDL-Nummer MFCD01664312
Molekulargewicht (g/mol) 177.159
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)O2
Synonym 6-acetyl-2 3h-benzoxazolone,2 3h-benzoxazolone, 6-acetyl,jpb 2,6-acetyl-2-benzoxazolinone,6-acetylbenzo d oxazol-2 3h-one,6-acetyl-2,3-dihydro-1,3-benzoxazol-2-one,acetyl-6 benzoxazolinone french,6-acetyl-3h-benzooxazol-2-one,6-acetyl-1,3-benzoxazol-2 3h-one,6-acetyl-2-oxo-3-hydrobenzoxazole
Summenformel C9H7NO3
10

6-Acetyl-2(3H)-Benzothiazolon, 97 %, Thermo Scientific Chemicals

CAS: 133044-44-7 Summenformel: C9H7NO2S Molekulargewicht (g/mol): 193.22 MDL-Nummer: MFCD02660572 InChI-Schlüssel: UFRAIEFXNRTICG-UHFFFAOYSA-N Synonym: 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone PubChem CID: 689053 IUPAC-Name: 6-acetyl-3H-1,3-benzothiazol-2-on SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

InChI-Schlüssel UFRAIEFXNRTICG-UHFFFAOYSA-N
IUPAC-Name 6-acetyl-3H-1,3-benzothiazol-2-on
PubChem CID 689053
CAS 133044-44-7
MDL-Nummer MFCD02660572
Molekulargewicht (g/mol) 193.22
SMILES CC(=O)C1=CC2=C(C=C1)NC(=O)S2
Synonym 6-acetyl-2 3h-benzothiazolone,6-acetylbenzo d thiazol-2 3h-one,1-2-hydroxybenzo d thiazol-6-yl ethanone,6-acetyl-1,3-benzothiazol-2 3h-one,2 3h-benzothiazolone,6-acetyl-9ci,pubchem21732,6-acetyl-3h-benzthiazole-2-one,6-acetyl-3h-benzothiazol-2-one,6-acetylbenzothiazol-2 3h-one,6-acetyl-2-benzothiazolone
Summenformel C9H7NO2S
11

(+)-Harnsäure, 98 %, Thermo Scientific Chemicals

CAS: 7562-61-0 Summenformel: C18H16O7 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00016878,MFCD00065294 InChI-Schlüssel: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC-Name: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

InChI-Schlüssel CUCUKLJLRRAKFN-KKIBXBACSA-N
IUPAC-Name (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione
PubChem CID 478125
CAS 7562-61-0
ChEBI CHEBI:38320
MDL-Nummer MFCD00016878,MFCD00065294
Molekulargewicht (g/mol) 344.32
SMILES CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Synonym +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone
Summenformel C18H16O7
12

ML171, MedChemExpress

MedChemExpress ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.

ENCOMPASS_PREFERRED
Chemischer Name oder Material ML171
Güte Research
Molekulargewicht (g/mol) 241.31
SMILES CC(C1=CC=C2SC3=CC=CC=C3NC2=C1)=O
Formelmasse 241.31
Löslichkeitsinformationen DMSO : ≥ 64 mg/mL (265.22 mM)
Farbe Orange
Physikalische Form Solid
CAS 6631-94-3
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.9%
Synonym 2-Acetylphenothiazine 2-APT
Summenformel C14H11NOS
13

NQ301, MedChemExpress

MedChemExpress NQ301 is an antithrombotic agent; inhibits collagen-challenged rabbit platelet aggregation with an IC50 of 10 mg/mL.

ENCOMPASS_PREFERRED
Chemischer Name oder Material NQ301
Güte Research
Molekulargewicht (g/mol) 325.75
SMILES O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O
Formelmasse 325.75
Löslichkeitsinformationen DMSO : ≥ 29 mg/mL (89.03 mM)
Farbe Red
Gesundheitsgefahr 1 H315∣H319∣H335∣H372∣H400
Physikalische Form Solid
CAS 130089-98-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) COVID-19-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 98.12%
Summenformel C18H12ClNO3
14

Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

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Chemischer Name oder Material Piperacetazine
Güte Research
Molekulargewicht (g/mol) 410.57
SMILES CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
Formelmasse 410.57
Löslichkeitsinformationen Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
Farbe Yellow
Physikalische Form Solid
CAS 3819-00-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Neuroscience-Neuromodulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.03%
Summenformel C24H30N2O2S
15

2'-Hydroxyacetophenone, MedChemExpress

MedChemExpress 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.

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