Acetophenones

Organic compounds that contain an aromatic ketone, which have the following structure: C6H5C(O)CH3; commonly, carbons in the aromatic ring will have functional group substitutions.

1 – 15 of 19 results

Thermo Scientific Acros 1'-Acetonaphthone, 95%, Thermo Scientific Chemicals

CAS: 941-98-0 Molecular Formula: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004013 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

Pricing and Availability
Specifications

PubChem CID	13663
CAS	941-98-0
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00004013
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
IUPAC Name	1-naphthalen-1-ylethanone
InChI Key	QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀O

Thermo Scientific Alfa Aesar 2-Acetyl-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals

CAS: 3900-45-6 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00021643 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Pricing and Availability
Specifications

PubChem CID	77506
CAS	3900-45-6
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00021643
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
IUPAC Name	1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key	GGWCZBGAIGGTDA-UHFFFAOYSA-N
Molecular Formula	C13H12O2

Thermo Scientific Alfa Aesar (+)-Usnic acid, 98%, Thermo Scientific Chemicals

CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00016878,MFCD00065294 InChI Key: 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: (9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Pricing and Availability
Specifications

PubChem CID	478125
CAS	7562-61-0
Molecular Weight (g/mol)	344.32
ChEBI	CHEBI:38320
MDL Number	MFCD00016878,MFCD00065294
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
IUPAC Name	(9bR)-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one
InChI Key	CUCUKLJLRRAKFN-KKIBXBACSA-N
Molecular Formula	C18H16O7

Thermo Scientific Alfa Aesar 6-Acetyl-2(3H)-benzothiazolone, 97%, Thermo Scientific Chemicals

CAS: 133044-44-7 Molecular Formula: C9H7NO2S Molecular Weight (g/mol): 193.22 MDL Number: MFCD02660572 InChI Key: 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-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)S2

Pricing and Availability
Specifications

PubChem CID	689053
CAS	133044-44-7
Molecular Weight (g/mol)	193.22
MDL Number	MFCD02660572
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
IUPAC Name	6-acetyl-3H-1,3-benzothiazol-2-one
InChI Key	UFRAIEFXNRTICG-UHFFFAOYSA-N
Molecular Formula	C9H7NO2S

Thermo Scientific Alfa Aesar 1-Acetyl-4-fluoronaphthalene, 97%, Thermo Scientific Chemicals

CAS: 316-68-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD00134475 InChI Key: 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-fluoronaphthalen-1-yl)ethanone SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)F

Pricing and Availability
Specifications

PubChem CID	67568
CAS	316-68-7
Molecular Weight (g/mol)	188.201
MDL Number	MFCD00134475
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
IUPAC Name	1-(4-fluoronaphthalen-1-yl)ethanone
InChI Key	GAMOBQXCYKWQLT-UHFFFAOYSA-N
Molecular Formula	C12H9FO

Thermo Scientific Acros 2-Acetyl-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals

CAS: 3900-45-6 Molecular Formula: C₁₃H₁₂O₂ Molecular Weight (g/mol): 200.24 MDL Number: MFCD00021643 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC

Pricing and Availability
Specifications

PubChem CID	77506
CAS	3900-45-6
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00021643
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
IUPAC Name	1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key	GGWCZBGAIGGTDA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₂O₂

Thermo Scientific Alfa Aesar 1-Acetylnaphthalene, 97+%, Thermo Scientific Chemicals

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

Pricing and Availability
Specifications

PubChem CID	13663
CAS	941-98-0
Molecular Weight (g/mol)	170.211
MDL Number	MFCD00004013
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
IUPAC Name	1-naphthalen-1-ylethanone
InChI Key	QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula	C12H10O

Thermo Scientific Maybridge 1-(2,3-Dihydrobenzo[b]furan-5-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 90843-31-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00068033 InChI Key: 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)ethanone SMILES: CC(=O)C1=CC=C2OCCC2=C1

Pricing and Availability
Specifications

PubChem CID	145220
CAS	90843-31-5
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00068033
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
IUPAC Name	1-(2,3-dihydro-1-benzofuran-5-yl)ethanone
InChI Key	MMVUJVASBDVNGJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2

Thermo Scientific Acros 2'-Acetonaphthone, 99%, Thermo Scientific Chemicals

CAS: 93-08-3 Molecular Formula: C₁₂H₁₀O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00004108 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Pricing and Availability
Specifications

PubChem CID	7122
CAS	93-08-3
Molecular Weight (g/mol)	170.21
ChEBI	CHEBI:52364
MDL Number	MFCD00004108
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
IUPAC Name	1-naphthalen-2-ylethanone
InChI Key	XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₀O

Thermo Scientific Alfa Aesar 2-Acetylnaphthalene, 99%, Thermo Scientific Chemicals

CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004108 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

Pricing and Availability
Specifications

PubChem CID	7122
CAS	93-08-3
Molecular Weight (g/mol)	170.211
ChEBI	CHEBI:52364
MDL Number	MFCD00004108
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
IUPAC Name	1-naphthalen-2-ylethanone
InChI Key	XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula	C12H10O

Thermo Scientific Alfa Aesar 6-Acetyl-2(3H)-benzoxazolone, 97%, Thermo Scientific Chemicals

CAS: 54903-09-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD01664312 InChI Key: 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-one SMILES: CC(=O)C1=CC2=C(C=C1)NC(=O)O2

Pricing and Availability
Specifications

PubChem CID	689054
CAS	54903-09-2
Molecular Weight (g/mol)	177.159
MDL Number	MFCD01664312
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
IUPAC Name	6-acetyl-3H-1,3-benzoxazol-2-one
InChI Key	QXBNAXVXLAHDTE-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

Medchem Express Acebutolol hydrochloride, MedChemExpress

MedChemExpress Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol hydrochloride is used in the treatment of hypertension, angina pectoris and cardiac arrhythmias.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	372.89
Color	White
Physical Form	Powder
Chemical Name or Material	Acebutolol hydrochloride
Grade	Research
SMILES	CCCC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O.Cl
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.83%
CAS	34381-68-5
Solubility Information	DMSO : 100 mg/mL (268.18 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (134.09 mM)
Health Hazard 1	H312∣H332
Purity Grade Notes	Research
Recommended Storage	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula	C₁₈H₂₉ClN₂O₄
Formula Weight	372.89

Medchem Express 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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Medchem Express Piperacetazine, MedChemExpress

MedChemExpress Piperacetazine is an antipsychotic prodrug, used forschizophrenia.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	410.57
Color	Yellow
Physical Form	Solid
Chemical Name or Material	Piperacetazine
Grade	Research
SMILES	CC(C(C=C1N2CCCN3CCC(CCO)CC3)=CC=C1SC4=C2C=CC=C4)=O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.03%
CAS	3819-00-9
Solubility Information	Ethanol : 50 mg/mL (121.78 mM; Need ultrasonic) ∣DMSO : ≥ 6 mg/mL (14.61 mM)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₄H₃₀N₂O₂S
Formula Weight	410.57

Medchem Express NQ301, MedChemExpress

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

Pricing and Availability
Specifications

Molecular Weight (g/mol)	325.75
Color	Red
Physical Form	Solid
Chemical Name or Material	NQ301
Grade	Research
SMILES	O=C1C(NC2=CC=C(C(C)=O)C=C2)=C(Cl)C(C3=C1C=CC=C3)=O
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.12%
CAS	130089-98-4
Solubility Information	DMSO : ≥ 29 mg/mL (89.03 mM)
Health Hazard 1	H315∣H319∣H335∣H372∣H400
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₈H₁₂ClNO₃
Formula Weight	325.75

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Acetophenones

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