(Chloromethoxy)benzene CAS 6707-01-3
| CAS No. | 6707-01-3 |
| Molecular Formula | C7H7ClO |
| Molecular Weight | 142.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Chloromethoxy)benzene is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (Chloromethoxy)benzene (CAS 6707-01-3), a certified reference material (molecular formula C7H7ClO, MW 142.58 g/mol) for analytical method development and quality control.
Structurally, (Chloromethoxy)benzene (C7H7ClO) contains a hydroxyl group, an ether linkage, chlorine 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 142.58 g/mol, it falls into the low-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.
As a certified reference material (CRM), (Chloromethoxy)benzene 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 | C7H7ClO |
| Molecular Weight | 142.58 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1958 |
| Halogen Content | Cl-containing |
Related Chloromethoxy Standards
- (Chloromethoxy)trimethylsilane (CAS 23586-77-8)
- 2-((Chloromethoxy)methyl)furan (CAS 88023-80-7)
- 2-(Chloromethoxy)-1,1,1-trifluoroethane (CAS 21937-47-3)
- (Chloromethoxy)cyclohexane (CAS 3587-62-0)
- (Chloromethoxy)cyclopentane (CAS 68060-41-3)
- 2-[(Chloromethoxy)methyl]oxolane (CAS 110627-17-3)
- 4-(Chloromethoxy)oxane (CAS 139084-54-1)
- 2-(Chloromethoxy)acetic Acid Ethyl Ester (CAS 124186-08-9)
Recommended Standards
- 1-Chloro-4,4-difluoropentane (CAS 406-80-4)
- 2-Chloro-m-cresol (CAS 608-26-4)
- 1-Chloro-3,3-difluoropentane (CAS 381-33-9)
- 3-(Chloromethyl)phenol (CAS 60760-06-7)
- tert-Butyl 4-[2-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-2-oxoethyl]-1-piperidinecarboxylate (CAS 1353503-27-1)
- (1R,2R)-1,2-Bis(4-methoxyphenyl)-N1,N2-dimethylethane-1,2-diamine (CAS 220665-48-5)
- N-(Benzo[d]thiazol-6-yl)acrylamide (CAS 303129-78-4)
- 3-Bromo-4-[(3,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde (CAS 219765-92-1)
- 2-((1-Cyclopropyl-1h-tetrazol-5-yl)thio)propanamide (CAS 923691-85-4)
- Hexanedioic acid, polymer with 1,3-diisocyanato-2-methylbenzene, 2,4-diisocyanato-1-methylbenzene, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,3-isobenzofurandione, 2,2'-oxybis[ethanol] and 1,2-propanediol (CAS 95566-39-5)
- Methyl 4-nitro-2-vinylbenzoate (CAS 959778-15-5)
- (S)-4-(2-Trifluoromethyl-piperidin-1-yl)-aniline (CAS 1416348-81-6)
- 2-Amino-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-ol (CAS 1152927-77-9)
- Insulin degludec (CAS 844439-96-9)
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