Irganox 1520 CAS#: 110553-27-0

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

Identification

英文名 Irganox 1520
分子结构
CAS编号 110553-27-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-4,6-bis((octylthio)methyl)phenol
分子式 C25H44OS2
分子量 424.7
InChI
InChI Key
Canonical SMILES CCCCCCCCSCC1=CC(CSCCCCCCCC)=CC(C)=C1O

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
Irganox 1520 is chemically 2-Methyl-4,6-bis((octylthio)methyl)phenol. Irganox 1520 is supplied with detailed characterization data compliant with regulatory guideline. Irganox 1520 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 Irganox. 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.

Irganox 1010-D8 CAS#: N/A

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

Identification

英文名 Irganox 1010-D8
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-Bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl-2,6-d2)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl-2,6-d2)propanoate)
分子式 C73H100D8O12
分子量 1185.7
InChI
InChI Key
Canonical SMILES O=C(CCC1=C([2H])C(C(C)(C)C)=C(O)C(C(C)(C)C)=C1[2H])OCC(COC(CCC2=C([2H])C(C(C)(C)C)=C(O)C(C(C)(C)C)=C2[2H])=O)(COC(CCC3=C([2H])C(C(C)(C)C)=C(O)C(C(C)(C)C)=C3[2H])=O)COC(CCC4=C([2H])C(C(C)(C)C)=C(O)C(C(C)(C)C)=C4[2H])=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
Irganox 1010-D8 is chemically 2,2-Bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl-2,6-d2)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl-2,6-d2)propanoate). Irganox 1010-D8 is supplied with detailed characterization data compliant with regulatory guideline. Irganox 1010-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 Irganox. 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.

2,5-Di-Tert-Butylphenol CAS#: 5875-45-6

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

Identification

英文名 2,5-Di-Tert-Butylphenol
分子结构
CAS编号 5875-45-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,5-Di-tert-butylphenol
分子式 C14H22O
分子量 206.3
InChI
InChI Key
Canonical SMILES OC1=CC(C(C)(C)C)=CC=C1C(C)(C)C

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
2,5-Di-Tert-Butylphenol is chemically 2,5-Di-tert-butylphenol. 2,5-Di-Tert-Butylphenol is supplied with detailed characterization data compliant with regulatory guideline. 2,5-Di-Tert-Butylphenol 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 Irganox. 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.

Oxaspiro CAS#: 82304-66-3

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

Identification

英文名 Oxaspiro
分子结构
CAS编号 82304-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
分子式 C17H24O3
分子量 276.4
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC(OC2=O)(CC2)C=C(C(C)(C)C)C1=O)C

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
Oxaspiro is chemically 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Oxaspiro is supplied with detailed characterization data compliant with regulatory guideline. Oxaspiro 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 Irganox. 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.

Irganox 1010 CAS#: 6683-19-8

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

Identification

英文名 Irganox 1010
分子结构
CAS编号 6683-19-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,2-bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
分子式 C73H108O12
分子量 1177.7
InChI
InChI Key
Canonical SMILES O=C(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)OCC(COC(CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=O)(COC(CCC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)COC(CCC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)=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
Irganox 1010 is chemically 2,2-bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate). Irganox 1010 is supplied with detailed characterization data compliant with regulatory guideline. Irganox 1010 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 Irganox. 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.

Irganox 1076 CAS#: 2082-79-3

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

Identification

英文名 Irganox 1076
分子结构
CAS编号 2082-79-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
分子式 C35H62O3
分子量 530.9
InChI
InChI Key
Canonical SMILES O=C(OCCCCCCCCCCCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)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
Irganox 1076 is chemically Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate. Irganox 1076 is supplied with detailed characterization data compliant with regulatory guideline. Irganox 1076 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 Irganox. 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.

2,4-Di-Tert-Butylphenol CAS#: 96-76-4

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

Identification

英文名 2,4-Di-Tert-Butylphenol
分子结构
CAS编号 96-76-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,4-Di-tert-butylphenol
分子式 C14H22O
分子量 206.3
InChI
InChI Key
Canonical SMILES CC(C)(C1=CC(C(C)(C)C)=CC=C1O)C

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
2,4-Di-Tert-Butylphenol is chemically 2,4-Di-tert-butylphenol. 2,4-Di-Tert-Butylphenol is supplied with detailed characterization data compliant with regulatory guideline. 2,4-Di-Tert-Butylphenol 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 Irganox. 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.

Irganox 1035 CAS#: 41484-35-9

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

Identification

英文名 Irganox 1035
分子结构
CAS编号 41484-35-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
分子式 C38H58O6S
分子量 642.9
InChI
InChI Key
Canonical SMILES O=C(OCCSCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2

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
Irganox 1035 is chemically Thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate). Irganox 1035 is supplied with detailed characterization data compliant with regulatory guideline. Irganox 1035 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 Irganox. 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.