Phloroglucinol Impurity 2 CAS#: 76625-61-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol Impurity 2
分子结构
CAS编号 76625-61-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 [1,1′-Biphenyl]-2,2′,4,4′,5,5′-hexaol
分子式 C12H10O6
分子量 250.2
InChI
InChI Key
Canonical SMILES OC1=C(O)C=C(C2=C(O)C=C(O)C(O)=C2)C(O)=C1

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
Phloroglucinol Impurity 2 is chemically [1,1′-Biphenyl]-2,2′,4,4′,5,5′-hexaol. Phloroglucinol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol Impurity 2 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 Phloroglucinol. 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.

Phloroglucinol Impurity 3 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol Impurity 3
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (E)-2,2′,3,3′,6,6′-hexahydroxy-[1,1′-bi(cyclohexylidene)]-2,2′,5,5′-tetraene-4,4′-dione
分子式 C12H8O8
分子量 280.2
InChI
InChI Key
Canonical SMILES O=C(C(O)=C/1O)C=C(O)C1=C(C(O)=C2)/C(O)=C(O)C2=O

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
Phloroglucinol Impurity 3 is chemically (E)-2,2′,3,3′,6,6′-hexahydroxy-[1,1′-bi(cyclohexylidene)]-2,2′,5,5′-tetraene-4,4′-dione. Phloroglucinol Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol Impurity 3 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 Phloroglucinol. 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.

Phloroglucinol 13C6 CAS#: 1329497-24-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol 13C6
分子结构
CAS编号 1329497-24-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzene-1,3,5-triol-1,2,3,4,5,6-13C6
分子式 13C6H6O3
分子量 132.1
InChI
InChI Key
Canonical SMILES O[13C]1=[13CH][13C](O)=[13CH][13C](O)=[13CH]1

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
Phloroglucinol 13C6 is chemically Benzene-1,3,5-triol-1,2,3,4,5,6-13C6. Phloroglucinol 13C6 is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol 13C6 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 Phloroglucinol. 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.

Phloroglucinol Impurity 1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C18H14O9
分子量 374.3
InChI
InChI Key
Canonical SMILES OC1=CC(OC2(O)CC(CC3(O)C24C(C(O)=CC(O)=C5)=C5O3)=O)=C4C(O)=C1

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
Phloroglucinol Impurity 1 is chemically . Phloroglucinol Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol Impurity 1 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 Phloroglucinol. 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.

Isobuthylamido Thiazolyl Resorcinol CAS#: 1428450-95-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Isobuthylamido Thiazolyl Resorcinol
分子结构
CAS编号 1428450-95-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide
分子式 C13H14N2O3S
分子量 278.3
InChI
InChI Key
Canonical SMILES OC1=C(C2=CSC(NC(C(C)C)=O)=N2)C=CC(O)=C1

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
Isobuthylamido Thiazolyl Resorcinol is chemically N-(4-(2,4-dihydroxyphenyl)thiazol-2-yl)isobutyramide. Isobuthylamido Thiazolyl Resorcinol is supplied with detailed characterization data compliant with regulatory guideline. Isobuthylamido Thiazolyl Resorcinol 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 Phloroglucinol. 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.

Phloroglucinol EP Impurity D CAS#: 491-45-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol EP Impurity D
分子结构
CAS编号 491-45-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3′,4,5′,6-biphenylpentol
分子式 C12H10O5
分子量 234.2
InChI
InChI Key
Canonical SMILES OC1=C(C2=CC(O)=CC(O)=C2)C(O)=CC(O)=C1

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
Phloroglucinol EP Impurity D is chemically 2,3′,4,5′,6-biphenylpentol. It is also known as Phloroglucide. Phloroglucinol EP Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol EP Impurity D 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 Phloroglucinol. 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.

Phloroglucinol EP Impurity E CAS#: 533-73-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol EP Impurity E
分子结构
CAS编号 533-73-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 benzene-1,2,4-triol
分子式 C6H6O3
分子量 126.1
InChI
InChI Key
Canonical SMILES OC1=C(O)C=C(O)C=C1

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
Phloroglucinol EP Impurity E is chemically benzene-1,2,4-triol. Phloroglucinol EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol EP Impurity E 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 Phloroglucinol. 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.

Phloroglucinol EP Impurity A CAS#: 87-66-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol EP Impurity A
分子结构
CAS编号 87-66-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Benzene-1,2,3-triol
分子式 C6H6O3
分子量 126.1
InChI
InChI Key
Canonical SMILES OC1=C(O)C(O)=CC=C1

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
Phloroglucinol EP Impurity A is chemically Benzene-1,2,3-triol. It is also known as Pyrogallol. Phloroglucinol EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol EP Impurity A 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 Phloroglucinol. 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.

Phloroglucinol EP Impurity O CAS#: 137-19-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol EP Impurity O
分子结构
CAS编号 137-19-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4,6-dichlorobenzene-1,3-diol
分子式 C6H4Cl2O2
分子量 179.0
InChI
InChI Key
Canonical SMILES OC1=CC(O)=C(Cl)C=C1Cl

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
Phloroglucinol EP Impurity O is chemically 4,6-dichlorobenzene-1,3-diol. It is also known as 4,6-dichlororesorcinol. Phloroglucinol EP Impurity O is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol EP Impurity O 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 Phloroglucinol. 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.

Phloroglucinol EP Impurity K CAS#: 95-88-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Phloroglucinol EP Impurity K
分子结构
CAS编号 95-88-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-chlorobenzene-1,3-diol
分子式 C6H5ClO2
分子量 144.6
InChI
InChI Key
Canonical SMILES OC1=CC(O)=C(Cl)C=C1

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
Phloroglucinol EP Impurity K is chemically 4-chlorobenzene-1,3-diol. It is also known as 4-Chlororesorcinol. Phloroglucinol EP Impurity K is supplied with detailed characterization data compliant with regulatory guideline. Phloroglucinol EP Impurity K 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 Phloroglucinol. 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.