(-)-Menthone CAS#: 14073-97-3

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

Identification

英文名 (-)-Menthone
分子结构
CAS编号 14073-97-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R)-2-isopropyl-5-methylcyclohexan-1-one
分子式 C10H18O
分子量 154.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@H]1C)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
(-)-Menthone is chemically (2S,5R)-2-isopropyl-5-methylcyclohexan-1-one. (-)-Menthone is supplied with detailed characterization data compliant with regulatory guideline. (-)-Menthone 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 Menthone. 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.

Menthofuran CAS#: 494-90-6

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

Identification

英文名 Menthofuran
分子结构
CAS编号 494-90-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran
分子式 C10H14O
分子量 150.2
InChI
InChI Key
Canonical SMILES CC1=COC(C2)=C1CCC2C

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
Menthofuran is chemically 3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran. Menthofuran is supplied with detailed characterization data compliant with regulatory guideline. Menthofuran 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 Menthone. 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.

(R)-(+)-Menthofuran CAS#: 17957-94-7

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

Identification

英文名 (R)-(+)-Menthofuran
分子结构
CAS编号 17957-94-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran
分子式 C10H14O
分子量 150.2
InChI
InChI Key
Canonical SMILES CC1=COC(C2)=C1CC[C@H]2C

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
(R)-(+)-Menthofuran is chemically (R)-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran. (R)-(+)-Menthofuran is supplied with detailed characterization data compliant with regulatory guideline. (R)-(+)-Menthofuran 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 Menthone. 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.

(±)-Isomenthone CAS#: 491-07-6

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

Identification

英文名 (±)-Isomenthone
分子结构
CAS编号 491-07-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5S)-2-isopropyl-5-methylcyclohexan-1-one
分子式 C10H18O
分子量 154.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@H](C)C1)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
(±)-Isomenthone is chemically (2S,5S)-2-isopropyl-5-methylcyclohexan-1-one. (±)-Isomenthone is supplied with detailed characterization data compliant with regulatory guideline. (±)-Isomenthone 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 Menthone. 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.

Menthone D3 CAS#: 54244-80-3

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

Identification

英文名 Menthone D3
分子结构
CAS编号 54244-80-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Isopropyl-5-methylcyclohexan-1-one-2,6,6-d3
分子式 C10H15D3O
分子量 157.3
InChI
InChI Key
Canonical SMILES CC(C(CCC(C)C1([2H])[2H])([2H])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
Menthone D3 is chemically 2-Isopropyl-5-methylcyclohexan-1-one-2,6,6-d3. Menthone D3 is supplied with detailed characterization data compliant with regulatory guideline. Menthone D3 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 Menthone. 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.

(+)-Isomenthone CAS#: 1196-31-2

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

Identification

英文名 (+)-Isomenthone
分子结构
CAS编号 1196-31-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,5R)-2-isopropyl-5-methylcyclohexan-1-one
分子式 C10H18O
分子量 154.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@H](C)C1)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
(+)-Isomenthone is chemically (2R,5R)-2-isopropyl-5-methylcyclohexan-1-one. (+)-Isomenthone is supplied with detailed characterization data compliant with regulatory guideline. (+)-Isomenthone 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 Menthone. 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.

(±)-Menthone CAS#: 89-80-5

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

Identification

英文名 (±)-Menthone
分子结构
CAS编号 89-80-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,5R)-2-isopropyl-5-methylcyclohexan-1-one
分子式 C10H18O
分子量 154.3
InChI
InChI Key
Canonical SMILES CC([C@H](CC[C@@H](C)C1)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
(±)-Menthone is chemically (2S,5R)-2-isopropyl-5-methylcyclohexan-1-one. (±)-Menthone is supplied with detailed characterization data compliant with regulatory guideline. (±)-Menthone 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 Menthone. 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.