1-Bromo-2-(propoxymethyl)benzene CAS 80171-35-3
| CAS No. | 80171-35-3 |
| Molecular Formula | C10H13BrO |
| Molecular Weight | 229.11 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 1-Bromo-2-(propoxymethyl)benzene.
1-Bromo-2-(propoxymethyl)benzene (CAS 80171-35-3) is a high-purity analytical reference standard with the molecular formula C10H13BrO and a molecular weight of 229.11 g/mol.
Structurally, 1-Bromo-2-(propoxymethyl)benzene (C10H13BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 229.11 g/mol, it falls into the medium-molecular-weight range. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-Bromo-2-(propoxymethyl)benzene 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 | C10H13BrO |
| Molecular Weight | 229.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Br-containing |
Related Bromo Standards
- 2-Bromo-1-methyl-4-propoxybenzene (CAS 1026796-30-4)
- 4-Bromo-3-(tert-butyl)phenol (CAS 10323-39-5)
- 1-bromo-4-(butan-2-yloxy)benzene (CAS 103323-60-0)
- 4-Bromo-3-(tert-butyl)phenol (CAS 103414-68-2)
- 1-Bromo-3-(sec-butoxy)benzene (CAS 1042560-11-1)
- 4-Bromo-2-isopropoxy-1-methylbenzene (CAS 1114808-85-3)
- 1-Bromo-2-methyl-4-propoxybenzene (CAS 1133116-39-8)
- (3-Bromo-2-methoxypropyl)benzene (CAS 115333-02-3)
Recommended Standards
- 1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine (CAS 202823-67-4)
- 1-Bromo-2-(tert-butoxy)benzene (CAS 344296-29-3)
- 1-(Bromomethyl)-5-methoxy-2,4-dimethylbenzene (CAS 50790-70-0)
- 1-Bromo-2-butoxybenzene (CAS 54514-30-6)
- 5-Allyl-3-mercaptoindolo[2,3-e]-1,2,4-triazine (CAS 247571-59-1)
- (Z)-4-chloro-3-oxo-2-((phenylamino)methylene)butanenitrile (CAS 339106-38-6)
- Ethyl 8-methoxy-9H-pyrido[3,4-b]indole-3-carboxylate (CAS 91164-51-1)
- Metabromsalon (CAS 2577-72-2)
- (+)-Magnesium<SC>L</SC>-Ascorbic acid (CAS 15431-40-0)
- Deferasirox Impurity 11 (CAS 586-91-4)
- N1,N4-Bis(4-imino-2,5-cyclohexadien-1-ylidene)-1,4-benzenediamine (CAS 137730-91-7)
- (2S,3S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-butylazetidine-2-carboxylic acid (CAS 2387568-27-4)
- Ledipasvir Impurity 33 (CAS CATO-C4X-331333)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com