D-(+)-Camphor CAS#: 464-49-3

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

Identification

英文名 D-(+)-Camphor
分子结构
CAS编号 464-49-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
分子式 C10H16O
分子量 152.2
InChI
InChI Key
Canonical SMILES C[C@@](C1=O)(CC[C@]2([H])C1)C2(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
D-(+)-Camphor is chemically (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. D-(+)-Camphor is supplied with detailed characterization data compliant with regulatory guideline. D-(+)-Camphor 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 Camphor. 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.

Camphor CAS#: 76-22-2

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

Identification

英文名 Camphor
分子结构
CAS编号 76-22-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
分子式 C10H16O
分子量 152.2
InChI
InChI Key
Canonical SMILES C[C@@](C1=O)(CC[C@H]2C1)C2(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
Camphor is chemically (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Camphor is supplied with detailed characterization data compliant with regulatory guideline. Camphor 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 Camphor. 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.

Methyl Benzylidene Camphor CAS#: 36861-47-9

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

Identification

英文名 Methyl Benzylidene Camphor
分子结构
CAS编号 36861-47-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-1,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one
分子式 C18H22O
分子量 254.4
InChI
InChI Key
Canonical SMILES O=C1/C(C2CCC1(C2(C)C)C)=CC3=CC=C(C)C=C3

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
Methyl Benzylidene Camphor is chemically (Z)-1,7,7-Trimethyl-3-(4-methylbenzylidene)bicyclo[2.2.1]heptan-2-one. Methyl Benzylidene Camphor is supplied with detailed characterization data compliant with regulatory guideline. Methyl Benzylidene Camphor 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 Camphor. 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.

(1R)-(-)-10-Camphorsulfonic acid CAS#: 35963-20-3

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

Identification

英文名 (1R)-(-)-10-Camphorsulfonic acid
分子结构
CAS编号 35963-20-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid
分子式 C10H16O4S
分子量 232.3
InChI
InChI Key
Canonical SMILES O=[S](C[C@](C1=O)(CC[C@@]2([H])C1)C2(C)C)(O)=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 207113-71-1 (hydrate) ; 205248-54-0 (sodium salt) ; 1234565-31-1 (potassium salt)
Use Pattern
(1R)-(-)-10-Camphorsulfonic acid is chemically ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid. (1R)-(-)-10-Camphorsulfonic acid is supplied with detailed characterization data compliant with regulatory guideline. (1R)-(-)-10-Camphorsulfonic acid 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 Camphor. 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.

Epicamphor CAS#: 10292-98-5

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

Identification

英文名 Epicamphor
分子结构
CAS编号 10292-98-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
分子式 C10H16O
分子量 152.2
InChI
InChI Key
Canonical SMILES CC1([C@@](CC[C@]12C)([H])C(C2)=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
Epicamphor is chemically (1S,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Epicamphor is supplied with detailed characterization data compliant with regulatory guideline. Epicamphor 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 Camphor. 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.