1-Bromo-4-ethylbenzene - CAS 1585-07-5
Catalog: |
BB011421 |
Product Name: |
1-Bromo-4-ethylbenzene |
CAS: |
1585-07-5 |
Synonyms: |
1-bromo-4-ethylbenzene |
IUPAC Name: | 1-bromo-4-ethylbenzene |
Description: | 1-Bromo-4-ethylbenzene (CAS# 1585-07-5) is organo bromide with flame retardant properties. |
Molecular Weight: | 185.06 |
Molecular Formula: | C8H9Br |
Canonical SMILES: | CCC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3 |
InChI Key: | URFPRAHGGBYNPW-UHFFFAOYSA-N |
Boiling Point: | 204 °C |
Melting Point: | -43 °C |
Purity: | 98 % |
Density: | 1.342 g/cm3 |
Appearance: | Clear colourless to light yellow liquid |
Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00000111 |
LogP: | 3.01150 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113416205-A | Preparation method of aryl borate promoted by cesium pivalate | 20210621 |
CN-112110801-A | Method for synthesizing gamma-aryl substituted ketone compound | 20201009 |
CN-111793334-A | PET film and preparation method thereof | 20200818 |
CN-111907152-A | Bubble aluminum heat insulation blanket and application thereof | 20200818 |
US-2021317094-A1 | Aminocyclobutanes as monoacylglycerol lipase modulators | 20200326 |
PMID | Publication Date | Title | Journal |
20238107 | 20100501 | Targeted LC-MS derivatization for aldehydes and carboxylic acids with a new derivatization agent 4-APEBA | Analytical and bioanalytical chemistry |
Complexity: | 72.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.98876 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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