2-(3-Chlorophenyl)-2-propanol (CAS 31002-87-6) — formula C9H11ClO, molecular weight 170.63; category organic chemicals.
2-(3-Chlorophenyl)-2-propanol (CAS 31002-87-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11ClO comprises 9 C, 11 H, 1 Cl, 1 O atoms. Its molecular weight is about 170.63. Reported physicochemical data: LogP about 2.6. 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 | 31002-87-6 |
|---|---|
| Molecular Formula | C9H11ClO |
| Molecular Weight | 170.63 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-(3-Chlorophenyl)-2-propanol is a carbon-based organic compound with CAS registry number 31002-87-6 and molecular formula C9H11ClO (molecular weight 170.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31002-87-6
Its molecular formula C9H11ClO comprises 9 C, 11 H, 1 Cl, 1 O atoms.
Also known as: 2-(3-Chlorophenyl)-2-propanol · 3-氯-α,α-二甲基苯甲醇
Category: organic chemicals
The CAS registry number of 2-(3-Chlorophenyl)-2-propanol is 31002-87-6.
Molecular formula C9H11ClO, molecular weight 170.63.
It is also registered under: 2-(3-Chlorophenyl)-2-propanol, 3-氯-α,α-二甲基苯甲醇.
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 2-(3-Chlorophenyl)-2-propanol (CAS 31002-87-6), compiled from public chemistry databases.
| CAS Number | 31002-87-6 |
|---|---|
| PubChem CID | 593110 |
| Molecular Formula | C9H11ClO |
| IUPAC Name | 2-(3-chlorophenyl)propan-2-ol |
| UNII (FDA) | Z449374152 |
| Molecular Weight | 170.63 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 170.0498427 |
| Monoisotopic Mass | 170.0498427 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
2-(3-chlorophenyl)propan-2-ol; 31002-87-6; Benzenemethanol, 3-chloro-alpha,alpha-dimethyl-; Benzenemethanol, 3-chloro-.alpha.,.alpha.-dimethyl-; m-Chloro-alpha,alpha-dimethylbenzyl alcohol; DTXSID2067587; RefChem:563491; DTXCID7038286; 879-136-5; 2-(3-Chlorophenyl)-2-propanol; MFCD00229409; orb1986443; SCHEMBL1155523; SCHEMBL7035573; GBA00287; 3-Chloro-a,a-dimethylbenzenemethanol
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯-α,α-二甲基苯甲醇