1-Chloro-2-methyl-2-propanol (CAS 558-42-9) — formula C4H9ClO, molecular weight 108.57; category organic chemicals.
1-Chloro-2-methyl-2-propanol (CAS 558-42-9) is a chemical raw material in the organic chemicals category. Its molecular formula C4H9ClO comprises 4 C, 9 H, 1 Cl, 1 O atoms. Its molecular weight is about 108.57. Reported physicochemical data: LogP about 0.8. 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 | 558-42-9 |
|---|---|
| Molecular Formula | C4H9ClO |
| Molecular Weight | 108.57 |
| LogP | 0.8 |
| Category | Organic Chemicals |
1-Chloro-2-methyl-2-propanol is a carbon-based organic compound with CAS registry number 558-42-9 and molecular formula C4H9ClO (molecular weight 108.57), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 558-42-9
Its molecular formula C4H9ClO comprises 4 C, 9 H, 1 Cl, 1 O atoms.
Also known as: 1-Chloro-2-methyl-2-propanol · 1-氯-2-甲基-2-丙醇
Category: organic chemicals
The CAS registry number of 1-Chloro-2-methyl-2-propanol is 558-42-9.
Molecular formula C4H9ClO, molecular weight 108.57.
It is also registered under: 1-Chloro-2-methyl-2-propanol, 1-氯-2-甲基-2-丙醇.
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 1-Chloro-2-methyl-2-propanol (CAS 558-42-9), compiled from public chemistry databases.
| CAS Registry Number | 558-42-9 |
|---|---|
| PubChem CID | 68409 |
| Molecular formula | C4H9ClO |
| IUPAC name | 1-chloro-2-methylpropan-2-ol |
| UNII (FDA) | ZQ2JCG2ZDG |
| Molecular Weight | 108.57 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 108.0341926 |
| Monoisotopic Mass | 108.0341926 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 6 |
1-Chloro-2-methyl-2-propanol; 1-Chloro-2-methylpropan-2-ol; EINECS 209-196-4; JNOZGFXJZQXOSU-UHFFFAOYSA-; DTXSID20204381; NSC 46574; 1Chloro2methylpropan2ol; RefChem:431242; DTXCID20126872; 209-196-4; InChI=1/C4H9ClO/c1-4(2,6)3-5/h6H,3H2,1-2H3; 558-42-9; 2-Propanol, 1-chloro-2-methyl-; 1-chloro-2-methyl-propan-2-ol; MFCD00021807; Chloro-tert-butanol
| Reported hazard statements | H226 (100%), H315 (73.9%), H319 (73.9%), H335 (73.2%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (73.9%): Causes skin irritation [Warning Skin corrosion/irritation]
1-Chloro-2-methyl-2-propanol · CAS 558-42-9 · C4H9ClO. UNII ZQ2JCG2ZDG.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-氯-2-甲基-2-丙醇