(3,5-Dichlorophenyl)(m-tolyl)methanol CAS 844856-36-6
| CAS No. | 844856-36-6 |
| Molecular Formula | C14H12Cl2O |
| Molecular Weight | 267.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3,5-Dichlorophenyl)(m-tolyl)methanol.
(3,5-Dichlorophenyl)(m-tolyl)methanol (CAS 844856-36-6) is a high-purity analytical reference standard with the molecular formula C14H12Cl2O and a molecular weight of 267.15 g/mol.
The molecular framework of (3,5-Dichlorophenyl)(m-tolyl)methanol (C14H12Cl2O) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (3,5-Dichlorophenyl)(m-tolyl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H12Cl2O |
| Molecular Weight | 267.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
Related Dichlorophenyl Standards
- 1-(2,4-Dichlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CAS 1024471-90-6)
- (2,4-Dichlorophenyl)-N-(3-pyridinylmethyl)-methanamine (CAS 113248-60-5)
- 1-(3,4-Dichlorophenyl)-2-(pyridin-3-yl)ethan-1-amine (CAS 1281508-09-5)
- [(2,4-dichlorophenyl)(pyridin-3-yl)methyl](methyl)amine (CAS 1306225-07-9)
- (3,5-Dichlorophenyl)(p-tolyl)methanol (CAS 13395-69-2)
- (3,4-Dichlorophenyl)(m-tolyl)methanol (CAS 842140-73-2)
- (3,4-Dichlorophenyl)(p-tolyl)methanol (CAS 842140-56-1)
- [(3,4-dichlorophenyl)methyl](pyridin-2-ylmethyl)amine (CAS 876898-22-5)
Recommended Standards
- (6R,8R)-2,4-Dichloro-7,7-dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinoline-3-carbonitrile (CAS 2768872-20-2)
- 2,2-Bis(2-chlorophenyl)ethan-1-ol (CAS 18251-48-4)
- 1,2-Bis(2-chlorophenyl)ethan-1-ol (CAS 53774-33-7)
- 6-Chlorobenzo[b]thiophene-3-sulfonyl chloride (CAS 1593831-66-3)
- 4,7-Bis(5-bromo-4-dodecylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole (CAS 1373834-88-8)
- Potassium hexafluorosilicate (CAS 16871-90-2)
- 1-(Benzo[b]thiophen-4-yl)ethanone (CAS 88341-06-4)
- 2-[(2-bromophenyl)methyl]piperidine (CAS 450387-28-7)
- Peramivir Impurity 7 (CAS 383910-22-3)
- 4-[(2-Methyl-4,5,6,7-tetrahydro-benzofuran-3-carbonyl)-amino]-butyric acid (CAS 335391-79-2)
- Methohexital (CAS 151-83-7)
- (R)-1-(Naphthalen-2-yl)propan-1-amine hydrochloride (CAS 1810074-76-0)
- Dapoxetine Impurity 99 (CAS CATO-C4X-143999)
- Semaglutide impurity 29 (CAS 110990-08-4)
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