m-Chlorobenzaldehyde (CAS 587-04-2) — formula C7H5ClO, molecular weight 140.56; category fine chemicals.
m-Chlorobenzaldehyde (CAS 587-04-2) is a chemical raw material in the fine chemicals category. Its molecular formula C7H5ClO comprises 7 C, 5 H, 1 Cl, 1 O atoms. Its molecular weight is about 140.56. Reported physicochemical data: LogP about 2.26. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 587-04-2 |
|---|---|
| Molecular Formula | C7H5ClO |
| Molecular Weight | 140.56 |
| LogP | 2.26 |
| Category | Fine Chemicals|Pharmaceutical Intermediates |
m-Chlorobenzaldehyde is a high-value fine compound with CAS registry number 587-04-2 and molecular formula C7H5ClO (molecular weight 140.56), belonging to the fine chemicals segment of chemical raw materials.
CAS number: 587-04-2
Its molecular formula C7H5ClO comprises 7 C, 5 H, 1 Cl, 1 O atoms.
Also known as: m-Chlorobenzaldehyde · 间氯苯甲醛
Category: fine chemicals / pharmaceutical intermediates and APIs
The CAS registry number of m-Chlorobenzaldehyde is 587-04-2.
Molecular formula C7H5ClO, molecular weight 140.56.
It is also registered under: m-Chlorobenzaldehyde, 间氯苯甲醛.
Category: Fine Chemicals / Pharmaceutical Intermediates.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for m-Chlorobenzaldehyde (CAS 587-04-2), compiled from public chemistry databases.
| CAS Registry Number | 587-04-2 |
|---|---|
| PubChem CID | 11477 |
| Molecular formula | C7H5ClO |
| IUPAC name | 3-chlorobenzaldehyde |
| UNII (FDA) | QPX6TA6X3R |
| Molecular Weight | 140.56 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.0028925 |
| Monoisotopic Mass | 140.0028925 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 9 |
| LogP | 2.26 |
|---|
3-CHLOROBENZALDEHYDE; Benzaldehyde, 3-chloro-; m-Chlorobenzenecarboxaldehyde; meta-Chlorobenzaldehyde; QPX6TA6X3R; CCRIS 8613; 3-CHLOROPHENYLCARBOXALDEHYDE; EINECS 209-596-9; NSC 60107; NSC-60107; AI3-10532; DTXSID1074591; RefChem:93503; Benzaldehyde, 3-chloro-(9CI); DTXCID0042458; 209-596-9
| Reported hazard statements | H315 (100%), H319 (98.9%), H335 (97.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (98.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
m-Chlorobenzaldehyde · CAS 587-04-2 · C7H5ClO. UNII QPX6TA6X3R. LogP: 2.26.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间氯苯甲醛