4-chlorobut-1-ene (CAS 927-73-1) — formula C4H7Cl, molecular weight 90.55; category organic chemicals.
4-chlorobut-1-ene (CAS 927-73-1) is a chemical raw material in the organic chemicals category. Its molecular formula C4H7Cl comprises 4 C, 7 H, 1 Cl atoms. Its molecular weight is about 90.55. Reported physicochemical data: LogP about 1.9. 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 | 927-73-1 |
|---|---|
| Molecular Formula | C4H7Cl |
| Molecular Weight | 90.55 |
| LogP | 1.9 |
| Applications | 1-Butene, 4-chloro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Butene, 4-chloro-: ACTIVE.
4-chlorobut-1-ene is a carbon-based organic compound with CAS registry number 927-73-1 and molecular formula C4H7Cl (molecular weight 90.55), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 927-73-1
Its molecular formula C4H7Cl comprises 4 C, 7 H, 1 Cl atoms.
Also known as: 4-chlorobut-1-ene · 4-氯丁-1-烯
Category: organic chemicals
The CAS registry number of 4-chlorobut-1-ene is 927-73-1.
Molecular formula C4H7Cl, molecular weight 90.55.
It is also registered under: 4-chlorobut-1-ene, 4-氯丁-1-烯.
Recorded applications: 1-Butene, 4-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 4-chlorobut-1-ene (CAS 927-73-1), compiled from public chemistry databases.
| CAS Registry Number | 927-73-1 |
|---|---|
| PubChem CID | 13565 |
| Molecular formula | C4H7Cl |
| IUPAC name | 4-chlorobut-1-ene |
| UNII (FDA) | NS00039486 |
| Molecular Weight | 90.55 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 90.0236279 |
| Monoisotopic Mass | 90.0236279 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 5 |
| Vapor Pressure | 66.4 [mmHg] |
|---|
4-CHLORO-1-BUTENE; 927-73-1; 1-Butene, 4-chloro-; EINECS 213-160-3; DTXSID0061298; 4Chlorobut1ene; 1Butene, 4chloro; RefChem:98295; DTXCID8048812; 4-Chlorobut-1-ene; MFCD00039386; 4-chloro-1-buten; 1-but-3-enyl chloride; SCHEMBL293691; SCHEMBL1025847; SCHEMBL2304430
| Reported hazard statements | H225 (100%), H302 (50%), H315 (25%), H319 (25%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
4-chlorobut-1-ene · CAS 927-73-1 · C4H7Cl. UNII NS00039486. Vapor Pressure: 66.4 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯丁-1-烯