1-Phenylcyclohexane-1,4-diol CAS 80770-73-6
| CAS No. | 80770-73-6 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Phenylcyclohexane-1,4-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-Phenylcyclohexane-1,4-diol (CAS 80770-73-6), a certified reference material (molecular formula C12H16O2, MW 192.25 g/mol) for analytical method development and quality control.
Structurally, 1-Phenylcyclohexane-1,4-diol (C12H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 192.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Phenylcyclohexane-1,4-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
Related Phenylcyclohexane Standards
- 4-Phenylcyclohexane-1-carbaldehyde (CAS 1466-74-6)
- 5-Phenylcyclohexane-1,3-dione (CAS 493-72-1)
- 4-Phenylcyclohexane-1-carbonitrile (CAS 32274-07-0)
- 1-Phenylcyclohexane-1-carboxamide (CAS 2890-60-0)
- 1-Phenylcyclohexane-1-carboxylic acid (CAS 1135-67-7)
- 2-Phenylcyclohexane-1-carboxylic acid, mixture of diastereomers (CAS 97906-58-6)
- 4-Oxo-1-phenylcyclohexane-1-carboxylic acid (CAS 75945-91-4)
- Phenylcyclohexane (CAS 827-52-1)
Recommended Standards
- 1-Hydroxy-3,3-dimethyl-1-phenylbutan-2-one (CAS 6050-53-9)
- 2-((1,2,3,4-Tetrahydronaphthalen-1-yl)oxy)ethan-1-ol (CAS 662139-08-4)
- 1-Ethyl-4,5-dimethoxy-2-vinylbenzene (CAS 856351-46-7)
- 2-((4-Isopropylphenoxy)methyl)oxirane (CAS 2210-72-2)
- N-[2-(2,6-dioxo-3-piperidyl)-3-oxo-isoindolin-5-yl]-2-methoxy-acetamide (CAS 2761399-90-8)
- 2-(3-((((Benzyloxy)carbonyl)(cyclopropyl)amino)methyl)piperidin-1-yl)acetic acid (CAS 1353967-20-0)
- 2-(2-(Phenylamino)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide (CAS 1040676-39-8)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(tert-butoxy)phenyl)propanoic acid (CAS 204384-70-3)
- 4-Bromo-2-fluoro-N-hydroxybenzimidamide (CAS 635702-31-7)
- (3R,5S)-5-methylpyrrolidin-3-ol hydrochloride (CAS 1107658-76-3)
- Methyl 6-(3-Methoxyphenyl)nicotinate (CAS 869985-47-7)
- 3-Bromo-6-chloropyridin-2(1H)-one (CAS 848423-85-8)
- N-(3-isopropoxypropyl)furan-3-carboxamide (CAS 1210319-14-4)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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