5-Chloro-2-methoxybenzaldehyde (CAS 7035-09-8) — formula C8H7ClO2, molecular weight 170.59; category organic chemicals.
5-Chloro-2-methoxybenzaldehyde (CAS 7035-09-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7ClO2 comprises 8 C, 7 H, 1 Cl, 2 O atoms. Its molecular weight is about 170.59. Reported physicochemical data: LogP about 2. 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 | 7035-09-8 |
|---|---|
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.59 |
| LogP | 2 |
| Category | Organic Chemicals |
5-Chloro-2-methoxybenzaldehyde is a carbon-based organic compound with CAS registry number 7035-09-8 and molecular formula C8H7ClO2 (molecular weight 170.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7035-09-8
Its molecular formula C8H7ClO2 comprises 8 C, 7 H, 1 Cl, 2 O atoms.
Also known as: 5-Chloro-2-methoxybenzaldehyde · 5-氯-2-甲氧基苯甲醛
Category: organic chemicals
The CAS registry number of 5-Chloro-2-methoxybenzaldehyde is 7035-09-8.
Molecular formula C8H7ClO2, molecular weight 170.59.
It is also registered under: 5-Chloro-2-methoxybenzaldehyde, 5-氯-2-甲氧基苯甲醛.
Category: Organic Chemicals.
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 5-Chloro-2-methoxybenzaldehyde (CAS 7035-09-8), compiled from public chemistry databases.
| CAS Registry Number | 7035-09-8 |
|---|---|
| PubChem CID | 3718356 |
| Molecular formula | C8H7ClO2 |
| IUPAC name | 5-chloro-2-methoxybenzaldehyde |
| UNII (FDA) | ST45049866 |
| Molecular Weight | 170.59 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 170.0134572 |
| Monoisotopic Mass | 170.0134572 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
5-chloro-2-methoxybenzaldehyde; 7035-09-8; DTXSID10395454; RefChem:102313; DTXCID40346313; 615-105-2; MFCD00033854; 5-Chloro-2-methoxy-benzaldehyde; Benzaldehyde, 5-chloro-2-methoxy-; 2-methoxy-5-chlorobenzaldehyde; STK188435; CS-W017675; SY034456; EN300-45157; Z57772473; AM1157
| Reported hazard statements | H302 (16.7%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
5-Chloro-2-methoxybenzaldehyde · CAS 7035-09-8 · C8H7ClO2. UNII ST45049866.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-氯-2-甲氧基苯甲醛