1-Chloro-6-hydroxyhexane (CAS 2009-83-8) — formula C6H13ClO, molecular weight 136.62; category organic chemicals.
1-Chloro-6-hydroxyhexane (CAS 2009-83-8) is a chemical raw material in the organic chemicals category. Its molecular formula C6H13ClO comprises 6 C, 13 H, 1 Cl, 1 O atoms. Its molecular weight is about 136.62. Reported physicochemical data: LogP about 1.6. 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 | 2009-83-8 |
|---|---|
| Molecular Formula | C6H13ClO |
| Molecular Weight | 136.62 |
| LogP | 1.6 |
| Applications | 1-Hexanol, 6-chloro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Hexanol, 6-chloro-: ACTIVE.
1-Chloro-6-hydroxyhexane is a carbon-based organic compound with CAS registry number 2009-83-8 and molecular formula C6H13ClO (molecular weight 136.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2009-83-8
Its molecular formula C6H13ClO comprises 6 C, 13 H, 1 Cl, 1 O atoms.
Also known as: 1-Chloro-6-hydroxyhexane · 1-氯-6-羟基己烷
Category: organic chemicals
The CAS registry number of 1-Chloro-6-hydroxyhexane is 2009-83-8.
Molecular formula C6H13ClO, molecular weight 136.62.
It is also registered under: 1-Chloro-6-hydroxyhexane, 1-氯-6-羟基己烷.
Recorded applications: 1-Hexanol, 6-chloro-: ACTIVE.
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-6-hydroxyhexane (CAS 2009-83-8), compiled from public chemistry databases.
| CAS Registry Number | 2009-83-8 |
|---|---|
| PubChem CID | 74828 |
| Molecular formula | C6H13ClO |
| IUPAC name | 6-chlorohexan-1-ol |
| UNII (FDA) | T2HIT6N5UF |
| Molecular Weight | 136.62 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 136.0654927 |
| Monoisotopic Mass | 136.0654927 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 8 |
6-Chloro-1-hexanol; 6-Chlorohexan-1-ol; 2009-83-8; 6-Chlorohexanol; 1-Hexanol, 6-chloro-; 1-Chloro-6-hydroxyhexane; Hexamethylene chlorohydrin; 1-Chloro-6-hexanol; omega-Chlorohexanol; T2HIT6N5UF; NSC 3700; EINECS 217-925-2; DTXSID4049240; BRN 1697307; AI3-61541; NSC-3700
| GHS notification summary | 0.6% (1 / 161) |
|---|
| GHS notification summary | 0.6% (1 / 161) |
|---|---|
| Reported hazard statements | H312 (30.4%), H315 (34.2%), H319 (98.8%), H332 (31.1%) |
This chemical does not meet GHS hazard criteria for 0.6% (1 of 161) of reports.
H312 (30.4%): Harmful in contact with skin [Warning Acute toxicity, dermal]
1-Chloro-6-hydroxyhexane · CAS 2009-83-8 · C6H13ClO. UNII T2HIT6N5UF.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-氯-6-羟基己烷