3-chlorobutane-1,2-diol (CAS 53496-34-7) — formula C4H9ClO2, molecular weight 124.56; category organic chemicals.
3-chlorobutane-1,2-diol (CAS 53496-34-7) is a chemical raw material in the organic chemicals category. Its molecular formula C4H9ClO2 comprises 4 C, 9 H, 1 Cl, 2 O atoms. Its molecular weight is about 124.56. Reported physicochemical data: LogP about -0.1. 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 | 53496-34-7 |
|---|---|
| Molecular Formula | C4H9ClO2 |
| Molecular Weight | 124.56 |
| LogP | -0.1 |
| Applications | cosmetics, plastics, and lubricants |
| Category | Organic Chemicals |
Documented applications: cosmetics, plastics, and lubricants.
3-chlorobutane-1,2-diol is a carbon-based organic compound with CAS registry number 53496-34-7 and molecular formula C4H9ClO2 (molecular weight 124.56), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53496-34-7
Its molecular formula C4H9ClO2 comprises 4 C, 9 H, 1 Cl, 2 O atoms.
Also known as: 3-chlorobutane-1,2-diol · 3-氯丁烷-1,2-二醇
Category: organic chemicals
The CAS registry number of 3-chlorobutane-1,2-diol is 53496-34-7.
Molecular formula C4H9ClO2, molecular weight 124.56.
It is also registered under: 3-chlorobutane-1,2-diol, 3-氯丁烷-1,2-二醇.
Recorded applications: cosmetics, plastics, and lubricants.
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 3-chlorobutane-1,2-diol (CAS 53496-34-7), compiled from public chemistry databases.
| CAS Number | 53496-34-7 |
|---|---|
| PubChem CID | 103791 |
| Molecular Formula | C4H9ClO2 |
| IUPAC Name | 3-chlorobutane-1,2-diol |
| UNII (FDA) | NS00059070 |
| Molecular Weight | 124.56 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 124.0291072 |
| Monoisotopic Mass | 124.0291072 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 7 |
3-Chlorobutane-1,2-diol; 53496-34-7; DTXSID70968224; 3-chloro-1,2-butanediol; RefChem:1067547; DTXCID701395809; 258-585-5; EINECS 258-585-5; 3-chloro-butane-1,2-diol; SCHEMBL5064969; CWHYTESDVACLIN-UHFFFAOYSA-N; NS00059070
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯丁烷-1,2-二醇