CAS 4399-47-7|Bromocyclobutane
Introduction：Basic information about CAS 4399-47-7|Bromocyclobutane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Bromocyclobutane | ||
|---|---|---|---|
| CAS Number | 4399-47-7 | Molecular Weight | 135.002 |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 107.1±9.0 °C at 760 mmHg |
| Molecular Formula | C4H7Br | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 22.2±0.0 °C |
| Symbol | GHS02, GHS07 | Signal Word | Danger |
Names
| Name | Cyclobutyl bromide |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 107.1±9.0 °C at 760 mmHg |
| Molecular Formula | C4H7Br |
| Molecular Weight | 135.002 |
| Flash Point | 22.2±0.0 °C |
| Exact Mass | 133.973099 |
| LogP | 2.08 |
| Vapour Pressure | 32.0±0.2 mmHg at 25°C |
| Index of Refraction | 1.527 |
| InChIKey | KXVUSQIDCZRUKF-UHFFFAOYSA-N |
| SMILES | BrC1CCC1 |
| Storage condition | 0-6°C |
Safety Information
| Symbol | GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H315-H319-H335 |
| Precautionary Statements | P210-P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R10;R20/21/22;R36/37/38 |
| Safety Phrases | S26-S36-S36/37/39-S16 |
| RIDADR | UN 1993 3/PG 2 |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 3 |
| HS Code | 2903890090 |
Customs
| HS Code | 2903890090 |
|---|---|
| Summary | 2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
Articles3
More Articles| Discovery of potent 3,5-diphenyl-1,2,4-oxadiazole sphingosine-1-phosphate-1 (S1P1) receptor agonists with exceptional selectivity against S1P2 and S1P3. J. Med. Chem. 48 , 6169, (2005) A class of 3,5-diphenyl-1,2,4-oxadiazole based compounds have been identified as potent sphingosine-1-phosphate-1 (S1P1) receptor agonists with minimal affinity for the S1P2 and S1P3 receptor subtypes... | |
| Photodissociation of cyclobutyl bromide at 234 nm studied using velocity map imaging. J. Phys. Chem. A 110(16) , 5379-85, (2006) This study investigates the 234 nm photodissociation dynamics of cyclobutyl bromide using a two-dimensional photofragment velocity imaging technique. The spin-orbit ground- and excited-state Br(2P) at... | |
| Discovery and SAR of biaryl piperidine MCH1 receptor antagonists through solid-phase encoded combinatorial synthesis. Bioorg. Med. Chem. Lett. 15 , 3696, (2005) An encoded combinatorial library based on aryl and biaryl piperidine scaffolds was designed and synthesized. Screening of this library resulted in the discovery of high-nanomolar biaryl piperidine-bas... |
Synonyms
| Cyclobutane, bromo- |
| EINECS 224-530-9 |
| MFCD00001317 |
| Bromocyclobutane |
| Cyclobutyl bromide |
