Acetophenone • ChemWhat中文网 | 凯望化学与生物数据库

4-Ethoxyacetophenone Impurity CAS#: 1676-63-7

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

4-Ethoxyacetophenone Impurity is chemically 1-(4-Ethoxyphenyl)ethan-1-one. 4-Ethoxyacetophenone Impurity is supplied with detailed characterization data compliant with regulatory guideline. 4-Ethoxyacetophenone Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acetophenone Oxime Impurity CAS#: 869592-87-0

By great_watson-int, 7th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

Acetophenone Oxime Impurity is chemically (E)-1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one oxime. Acetophenone Oxime Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acetophenone Oxime Impurity can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

2-Hydroxyacetophenone D7 CAS#: 1189865-36-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

2-Hydroxyacetophenone D7 is chemically 1-(2-Hydroxyphenyl-3,4,5,6-d4)ethan-1-one-2,2,2-d3. 2-Hydroxyacetophenone D7 is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxyacetophenone D7 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acetophenone D8 CAS#: 19547-00-3

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

Acetophenone D8 is chemically Acetophenone-d8. Acetophenone D8 is supplied with detailed characterization data compliant with regulatory guideline. Acetophenone D8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

4′-Fluoroacetophenone D4 CAS#: 1335333-86-2

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

4′-Fluoroacetophenone D4 is chemically 1-(4-Fluorophenyl-2,3,5,6-d4)ethan-1-one. 4′-Fluoroacetophenone D4 is supplied with detailed characterization data compliant with regulatory guideline. 4′-Fluoroacetophenone D4 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

4′-Methoxyacetophenone D5 CAS#: 1092970-51-8

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

4′-Methoxyacetophenone D5 is chemically 1-(4-Methoxyphenyl)propan-2-one-1,1,3,3,3-d5. 4′-Methoxyacetophenone D5 is supplied with detailed characterization data compliant with regulatory guideline. 4′-Methoxyacetophenone D5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

2′-Chloroacetophenone CAS#: 2142-68-9

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals

Use Pattern

2′-Chloroacetophenone is chemically 1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone; o-Chloroacetophenone. 2′-Chloroacetophenone is supplied with detailed characterization data compliant with regulatory guideline. 2′-Chloroacetophenone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

2-Hydroxyacetophenone CAS#: 582-24-1

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	1993119-49-5 (HCl salt)

Use Pattern

2-Hydroxyacetophenone is chemically Acetophenone, 2-hydroxy- (8CI); Acetophenone, alpha-hydroxy- (3CI); 2-Hydroxy-1-phenylethanone; (Hydroxyacetyl)benzene; 1-Phenyl-2-hydroxyethanone; 2-Hydroxyacetophenone; 2-Phenyl-2-oxoethanol; Benzoylcarbinol; Benzoylmethanol; Glycolophenone;Hydroxymethyl phenyl ketone; Methanol, benzoyl-; NSC 171232; Phenacyl alcohol; alpha-Hydroxyacetophenone; ω-Hydroxyacetophenone. It is also known as Benzoylcarbinol ; Benzoylmethanol ; Glycolophenone. 2-Hydroxyacetophenone is supplied with detailed characterization data compliant with regulatory guideline. 2-Hydroxyacetophenone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acetophenone CAS#: 98-86-2

By great_watson-int, 6th July 2024

Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

Identification

Physical Data

Appearance	No data available
Solubility	No data available
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	86822-18-6 (HCl salt)

Use Pattern

Acetophenone is chemically Phenylethanone (as per USP) ; Phenyl Methyl Ketone (as per USP). It is also known as 1-Phenylethanone ; 1-Feniletanone ; 1-Phenyl-1-ethanone ; 1-Phenylethanone ; Acetylbenzene ; Hypnon ; Hypnone ; Methyl Phenyl Ketone. Acetophenone is supplied with detailed characterization data compliant with regulatory guideline. Acetophenone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acetophenone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

英文名	4-Ethoxyacetophenone Impurity
分子结构
CAS编号	1676-63-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(4-Ethoxyphenyl)ethan-1-one
分子式	C10H12O2
分子量	164.2
InChI
InChI Key
Canonical SMILES	CC(C1=CC=C(OCC)C=C1)=O

英文名	Acetophenone Oxime Impurity
分子结构
CAS编号	869592-87-0
EINECS Number
MDL Number
Beilstein Registry Number
别名	(E)-1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one oxime
分子式	C10H8F2N4O
分子量	238.2
InChI
InChI Key
Canonical SMILES	FC1=CC=C(/C(CN2N=CN=C2)=NO)C(F)=C1

英文名	2-Hydroxyacetophenone D7
分子结构
CAS编号	1189865-36-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(2-Hydroxyphenyl-3,4,5,6-d4)ethan-1-one-2,2,2-d3
分子式	C8HD7O2
分子量	143.2
InChI
InChI Key
Canonical SMILES	O=C(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])O)C([2H])([2H])[2H]

英文名	Acetophenone D8
分子结构
CAS编号	19547-00-3
EINECS Number
MDL Number
Beilstein Registry Number
别名	Acetophenone-d8
分子式	C8D8O
分子量	128.2
InChI
InChI Key
Canonical SMILES	O=C(C(C([2H])=C1[2H])=C(C([2H])=C1[2H])[2H])C([2H])([2H])[2H]

英文名	4′-Fluoroacetophenone D4
分子结构
CAS编号	1335333-86-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(4-Fluorophenyl-2,3,5,6-d4)ethan-1-one
分子式	C8H3D4FO
分子量	142.2
InChI
InChI Key
Canonical SMILES	CC(C(C([2H])=C1[2H])=C(C([2H])=C1F)[2H])=O

英文名	4′-Methoxyacetophenone D5
分子结构
CAS编号	1092970-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(4-Methoxyphenyl)propan-2-one-1,1,3,3,3-d5
分子式	C10H7D5O2
分子量	169.2
InChI
InChI Key
Canonical SMILES	O=C(C([2H])([2H])[2H])C([2H])([2H])C1=CC=C(OC)C=C1

英文名	2′-Chloroacetophenone
分子结构
CAS编号	2142-68-9
EINECS Number
MDL Number
Beilstein Registry Number
别名	1-(2-Chlorophenyl)ethanone; 1-(2-Chlorophenyl)ethanone; 2-Acetylphenyl Chloride; 2-Chloro-1-acetylbenzene; 2-Chlorophenyl Methyl Ketone; o-Chloroacetophenone
分子式	C8H7ClO
分子量	154.6
InChI
InChI Key
Canonical SMILES	ClC1=CC=CC=C1C(C)=O

英文名	2-Hydroxyacetophenone
分子结构
CAS编号	582-24-1
EINECS Number
MDL Number
Beilstein Registry Number
别名	Acetophenone, 2-hydroxy- (8CI); Acetophenone, alpha-hydroxy- (3CI); 2-Hydroxy-1-phenylethanone; (Hydroxyacetyl)benzene; 1-Phenyl-2-hydroxyethanone; 2-Hydroxyacetophenone; 2-Phenyl-2-oxoethanol; Benzoylcarbinol; Benzoylmethanol; Glycolophenone;Hydroxymethyl phenyl ketone; Methanol, benzoyl-; NSC 171232; Phenacyl alcohol; alpha-Hydroxyacetophenone; ω-Hydroxyacetophenone
分子式	C8H8O2
分子量	136.2
InChI
InChI Key
Canonical SMILES	O=C(CO)C1=CC=CC=C1

英文名	Acetophenone
分子结构
CAS编号	98-86-2
EINECS Number
MDL Number
Beilstein Registry Number
别名	Phenylethanone (as per USP) ; Phenyl Methyl Ketone (as per USP)
分子式	C8H8O
分子量	120.2
InChI
InChI Key
Canonical SMILES	CC(C1=CC=CC=C1)=O