(S)-4-CHLORO-1,2-EPOXYBUTANE (CAS 13067-79-3) — formula C4H7ClO, molecular weight 106.55; category organic chemicals.
(S)-4-CHLORO-1,2-EPOXYBUTANE (CAS 13067-79-3) is a chemical raw material in the organic chemicals category. Its molecular formula C4H7ClO comprises 4 C, 7 H, 1 Cl, 1 O atoms. Its molecular weight is about 106.55. Reported physicochemical data: LogP about 0.9. 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 | 13067-79-3 |
|---|---|
| Molecular Formula | C4H7ClO |
| Molecular Weight | 106.55 |
| LogP | 0.9 |
| Category | Organic Chemicals |
(S)-4-CHLORO-1,2-EPOXYBUTANE is a carbon-based organic compound with CAS registry number 13067-79-3 and molecular formula C4H7ClO (molecular weight 106.55), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13067-79-3
Its molecular formula C4H7ClO comprises 4 C, 7 H, 1 Cl, 1 O atoms.
Also known as: (S)-4-CHLORO-1,2-EPOXYBUTANE · 2-(2-氯乙基)环氧乙烷
Category: organic chemicals
The CAS registry number of (S)-4-CHLORO-1,2-EPOXYBUTANE is 13067-79-3.
Molecular formula C4H7ClO, molecular weight 106.55.
It is also registered under: (S)-4-CHLORO-1,2-EPOXYBUTANE, 2-(2-氯乙基)环氧乙烷.
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 (S)-4-CHLORO-1,2-EPOXYBUTANE (CAS 13067-79-3), compiled from public chemistry databases.
| CAS Number | 13067-79-3 |
|---|---|
| PubChem CID | 12519722 |
| Molecular Formula | C4H7ClO |
| IUPAC Name | 2-(2-chloroethyl)oxirane |
| UNII (FDA) | FFM9F15P0Z |
| Molecular Weight | 106.55 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 106.0185425 |
| Monoisotopic Mass | 106.0185425 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 6 |
2-(2-chloroethyl)oxirane; 13067-79-3; Oxirane, 2-(2-chloroethyl)-; 1-chloro-3,4-epoxybutane; 4-chloro-1,2-epoxybutane; (2-Chloroethyl)oxirane; 1,2-epoxy-4-chlorobutane; FFM9F15P0Z; Oxirane, (2-chloroethyl)-; Butane, 4-chloro-1,2-epoxy-; UNII-FFM9F15P0Z; RefChem:84035; (+-)-2-(2-CHLOROETHYL)OXIRANE; 852-570-2; (S)-4-Chloro-1,2-epoxybutane; 948594-94-3
| Notified hazard statements | H226 (100%), H301 (100%), H312 (100%), H314 (100%), H332 (100%), H351 (100%), H302 (100%), H315 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-氯乙基)环氧乙烷