4-METHOXYBENZALDEHYDE-ALPHA-D1 (CAS 19486-71-6) — formula C8H8O2, molecular weight 137.15; category organic chemicals.
4-METHOXYBENZALDEHYDE-ALPHA-D1 (CAS 19486-71-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8O2 comprises 8 C, 8 H, 2 O atoms. Its molecular weight is about 137.15. Reported physicochemical data: LogP about 1.8. 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 | 19486-71-6 |
|---|---|
| Molecular Formula | C8H8O2 |
| Molecular Weight | 137.15 |
| LogP | 1.8 |
| Category | Organic Chemicals |
4-METHOXYBENZALDEHYDE-ALPHA-D1 is a carbon-based organic compound with CAS registry number 19486-71-6 and molecular formula C8H8O2 (molecular weight 137.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 19486-71-6
Its molecular formula C8H8O2 comprises 8 C, 8 H, 2 O atoms.
Also known as: 4-METHOXYBENZALDEHYDE-ALPHA-D1 · 4-甲氧基苯甲醛-α-D1
Category: organic chemicals
The CAS registry number of 4-METHOXYBENZALDEHYDE-ALPHA-D1 is 19486-71-6.
Molecular formula C8H8O2, molecular weight 137.15.
It is also registered under: 4-METHOXYBENZALDEHYDE-ALPHA-D1, 4-甲氧基苯甲醛-α-D1.
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 4-METHOXYBENZALDEHYDE-ALPHA-D1 (CAS 19486-71-6), compiled from public chemistry databases.
| CAS Registry Number | 19486-71-6 |
|---|---|
| PubChem CID | 11252044 |
| Molecular formula | C8H8O2 |
| IUPAC name | deuterio-(4-methoxyphenyl)methanone |
| Molecular Weight | 137.15 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 137.058706240 |
| Monoisotopic Mass | 137.058706240 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 10 |
RefChem:1092881; Npc214776; 19486-71-6; p-Anisaldehyde-|A-d1; deuterio-(4-methoxyphenyl)methanone; 4-Methoxybenzaldehyde-alpha-d1; 4-Methoxybenzaldehyde-d1; p-Anisaldehyde-; A-d1; 4-Methoxybenzaldehyde-?-d1; HY-Y0740S; DTXSID40460063; 4-Methoxy(formyl-~2~H)benzaldehyde; CS-0567914; 4-Methoxybenzaldehyde-alpha-d1, 98 atom % D; D98577
| Reported hazard statements | H302 (97.4%), H315 (97.4%), H319 (97.4%), H335 (97.4%) |
|---|
H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (97.4%): Causes skin irritation [Warning Skin corrosion/irritation]
4-METHOXYBENZALDEHYDE-ALPHA-D1 · CAS 19486-71-6 · C8H8O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲氧基苯甲醛-α-D1