1-(Chloromethyl)-4-(dodecyloxy)benzene CAS 118468-30-7
| CAS No. | 118468-30-7 |
| Molecular Formula | C19H31ClO |
| Molecular Weight | 310.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Chloromethyl)-4-(dodecyloxy)benzene is closely related to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(Chloromethyl)-4-(dodecyloxy)benzene (CAS 118468-30-7), a certified reference material (molecular formula C19H31ClO, MW 310.90 g/mol) for analytical method development and quality control.
Structurally, 1-(Chloromethyl)-4-(dodecyloxy)benzene (C19H31ClO) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. 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 310.90 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H31ClO |
| Molecular Weight | 310.90 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
Related Chloromethyl Standards
- 2-(chloromethyl)-3-(2-oxopropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one (CAS 743445-03-6)
- (2-(Chloromethyl)phenyl)diphenylphosphane (CAS 167706-40-3)
- (R)-4-(4-(5-(chloromethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one (CAS 1252018-28-2)
- Methyl 6-(chloromethyl)-4-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 1260904-42-4)
- 2-(chloromethyl)-6,7-dimethoxy-3-(2-oxopropyl)quinazolin-4(3H)-one (CAS 743444-30-6)
- 1,4-Bis(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzene (CAS 257880-89-0)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- 2-(Chloromethyl)-5-(4-chlorophenyl)-3h,4h-thieno[2,3-d]pyrimidin-4-one (CAS 91225-69-3)
Recommended Standards
- 4-(4-Chlorophenyl)-5-(cyclohexylsulfanyl)-1,2,3-thiadiazole (CAS 337380-11-7)
- 2-Bromo-5-iodobenzaldehyde (CAS 1032231-24-5)
- Trazodone EP Impurity G (CAS 2470436-00-9)
- 4-Bromo-2-iodobenzaldehyde (CAS 1261470-87-4)
- [4'-(Methylsulfonyl)[1,1'-biphenyl]-4-yl] acetonitrile (CAS 893737-90-1)
- N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)prop-2-en-1-amine hydrochloride (CAS 1049696-56-1)
- trans-2-Chlorocyclopentanol (CAS 20377-80-4)
- Metformin Impurity N74 (CAS 1609-00-3)
- 3-Amino-2-(3-hydroxyphenyl)propanoic acid (CAS 734481-45-9)
- rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol (CAS 488-42-6)
- 2-Formyl-5-(3-oxomorpholino)benzonitrile (CAS 1260677-62-0)
- (1-(3-Bromophenyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1249354-75-3)
- N-(2-Methylpropyl)-N-(thiophen-2-yl)acetamide (CAS 1392491-74-5)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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