(1-Bromo-1-phenylethyl)(triphenyl)phosphorane supplier

Name
(1-bromo-1-phenylethyl)(triphenyl)phosphonium
EINECS
CAS No. 30537-10-1
Density
Solubility
Melting Point
Formula C₂₆H₂₃BrP⁺
Boiling Point
Molecular Weight 446.338
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1-bromo-1-phenyl-ethyl)-triphenyl-phosphanium;(1-bromo-1-phenylethyl)(triphenyl)phosphonium;
PSA
LogP

(1-Bromo-1-phenylethyl)(triphenyl)phosphorane Specification

The (1-Bromo-1-phenylethyl)(triphenyl)phosphorane, with the CAS registry number 30537-10-1, has the IUPAC name of (1-bromo-1-phenylethyl)-triphenylphosphanium. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₂₆H₂₃BrP.

The characteristics of (1-Bromo-1-phenylethyl)(triphenyl)phosphorane are as followings: (1)XLogP3-AA: 7.2; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 0; (4)Rotatable Bond Count: 5; (5)Exact Mass: 445.072075; (6)MonoIsotopic Mass: 445.072075; (7)Topological Polar Surface Area: 0; (8)Heavy Atom Count: 28; (9)Formal Charge: 1; (10)Complexity: 421; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Hydrophobe Count: 2; (18)Feature 3D Ring Count: 4; (19)Effective Rotor Count: 5; (20)Conformer Sampling RMSD: 0.8; (21)CID Conformer Count: 6.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrC(c1ccccc1)(C)[P+](c2ccccc2)(c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C26H23BrP/c1-26(27,22-14-6-2-7-15-22)28(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/q+1
(3)InChIKey: OTJPDGOUGMCHLU-UHFFFAOYAD

Product Name

(1-bromo-1-phenylethyl)(triphenyl)phosphonium

(1-Bromo-1-phenylethyl)(triphenyl)phosphorane Specification

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