Cannabichromene CAS#: 20675-51-8

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

Identification

英文名 Cannabichromene
分子结构
CAS编号 20675-51-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Methyl-2-(4-methylpent-3-en-1-yl)-7-pentyl-2H-chromen-5-ol
分子式 C21H30O2
分子量 314.5
InChI
InChI Key
Canonical SMILES OC1=C(C=CC2(C)CC/C=C(C)/C)C(O2)=CC(CCCCC)=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
Cannabichromene is chemically 2-Methyl-2-(4-methylpent-3-en-1-yl)-7-pentyl-2H-chromen-5-ol. Cannabichromene is supplied with detailed characterization data compliant with regulatory guideline. Cannabichromene 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 Cannabidiol. 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.

Cannabidiol-13C-d2 CAS#: N/A

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

Identification

英文名 Cannabidiol-13C-d2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1’R,2’R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl-3-13C-3,3-d2)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol
分子式 C2013CH28D2O2
分子量 317.5
InChI
InChI Key
Canonical SMILES C=C([C@H]1[C@H](C(C(O)=CC(CCCCC)=C2)=C2O)C=C(C)CC1)[13CH]([2H])[2H]

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
Cannabidiol-13C-d2 is chemically (1’R,2’R)-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl-3-13C-3,3-d2)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol. Cannabidiol-13C-d2 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol-13C-d2 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 Cannabidiol. 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.

7-Hydroxy Cannabidiol CAS#: 50725-17-2

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

Identification

英文名 7-Hydroxy Cannabidiol
分子结构
CAS编号 50725-17-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1’R,2’R)-5′-(hydroxymethyl)-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol
分子式 C21H30O3
分子量 330.5
InChI
InChI Key
Canonical SMILES CC([C@H](CC1)[C@H](C(C(O)=CC(CCCCC)=C2)=C2O)C=C1CO)=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
7-Hydroxy Cannabidiol is chemically (1’R,2’R)-5′-(hydroxymethyl)-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol. 7-Hydroxy Cannabidiol is supplied with detailed characterization data compliant with regulatory guideline. 7-Hydroxy Cannabidiol 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 Cannabidiol. 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.

Cannabidiol Impurity 5 CAS#: 16850-65-0

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

Identification

英文名 Cannabidiol Impurity 5
分子结构
CAS编号 16850-65-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carboxylate
分子式 C23H32O4
分子量 372.5
InChI
InChI Key
Canonical SMILES OC1=C(C(O2)=CC(CCCCC)=C1C(OC)=O)[C@@](C=C3C)([H])[C@](CC3)([H])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
Cannabidiol Impurity 5 is chemically Methyl (6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-2-carboxylate. Cannabidiol Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol Impurity 5 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 Cannabidiol. 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.

Cannabidiolic Acid CAS#: 1244-58-2

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

Identification

英文名 Cannabidiolic Acid
分子结构
CAS编号 1244-58-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1’R,2’R)-2,6-Dihydroxy-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-3-carboxylic acid
分子式 C22H30O4
分子量 358.5
InChI
InChI Key
Canonical SMILES OC1=C([C@H](C=C(C)CC2)[C@@H]2C(C)=C)C(O)=CC(CCCCC)=C1C(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
Use Pattern
Cannabidiolic Acid is chemically (1’R,2’R)-2,6-Dihydroxy-5′-methyl-4-pentyl-2′-(prop-1-en-2-yl)-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-3-carboxylic acid. Cannabidiolic Acid is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiolic 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 Cannabidiol. 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.

Cannabidiol Impurity 2 CAS#: 500-66-3

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

Identification

英文名 Cannabidiol Impurity 2
分子结构
CAS编号 500-66-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-Pentylbenzene-1,3-diol
分子式 C11H16O2
分子量 180.2
InChI
InChI Key
Canonical SMILES CCCCCC1=CC(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
Cannabidiol Impurity 2 is chemically 5-Pentylbenzene-1,3-diol. Cannabidiol Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol 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 Cannabidiol. 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.

Cannabidiol Impurity 14 CAS#: N/A

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

Identification

英文名 Cannabidiol Impurity 14
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (9R,9aR)-6-Methyl-3-pentyl-9-(prop-1-en-2-yl)-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-1-ol
分子式 C21H30O2
分子量 314.5
InChI
InChI Key
Canonical SMILES CC1C2[C@@H](C3=C(O)C=C(CCCCC)C=C3O2)[C@H](C(C)=C)CC1

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
Cannabidiol Impurity 14 is chemically (9R,9aR)-6-Methyl-3-pentyl-9-(prop-1-en-2-yl)-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-1-ol. Cannabidiol Impurity 14 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol Impurity 14 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 Cannabidiol. 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.

Cannabidiol Impurity 13 CAS#: 82769-01-5

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

Identification

英文名 Cannabidiol Impurity 13
分子结构
CAS编号 82769-01-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
分子式 C10H16O
分子量 152.2
InChI
InChI Key
Canonical SMILES CC([C@H](C=C1)CC[C@]1(O)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
Cannabidiol Impurity 13 is chemically (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol. Cannabidiol Impurity 13 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol Impurity 13 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 Cannabidiol. 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.

Cannabidivarin CAS#: 24274-48-4

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

Identification

英文名 Cannabidivarin
分子结构
CAS编号 24274-48-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1’R,2’R)-5′-methyl-2′-(prop-1-en-2-yl)-4-propyl-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol
分子式 C19H26O2
分子量 286.4
InChI
InChI Key
Canonical SMILES OC1=C([C@H](C=C2C)[C@@H](CC2)C(C)=C)C(O)=CC(CCC)=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
Cannabidivarin is chemically (1’R,2’R)-5′-methyl-2′-(prop-1-en-2-yl)-4-propyl-1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2,6-diol. Cannabidivarin is supplied with detailed characterization data compliant with regulatory guideline. Cannabidivarin 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 Cannabidiol. 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.

Cannabidiol Impurity 11 CAS#: 22972-51-6

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

Identification

英文名 Cannabidiol Impurity 11
分子结构
CAS编号 22972-51-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
分子式 C10H16O
分子量 152.2
InChI
InChI Key
Canonical SMILES CC([C@@H](C=C1)CC[C@@]1(O)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
Cannabidiol Impurity 11 is chemically (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol. Cannabidiol Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Cannabidiol Impurity 11 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 Cannabidiol. 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.