Isopentyltriphenylphosphonium BromideBROMIDE - CAS 28322-40-9
Catalog: |
BB019816 |
Product Name: |
Isopentyltriphenylphosphonium BromideBROMIDE |
CAS: |
28322-40-9 |
Synonyms: |
3-methylbutyl(triphenyl)phosphonium;bromide; 3-methylbutyl(triphenyl)phosphanium;bromide |
IUPAC Name: | 3-methylbutyl(triphenyl)phosphanium;bromide |
Description: | (3-Methylbutyl)triphenylphosphonium Bromide was used as a reactant in a Wittig reaction. |
Molecular Weight: | 413.33 |
Molecular Formula: | C23H26BrP |
Canonical SMILES: | CC(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
InChI: | InChI=1S/C23H26P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20H,18-19H2,1-2H3;1H/q+1;/p-1 |
InChI Key: | GZLGTVRDLCJQTO-UHFFFAOYSA-M |
MDL: | MFCD00031594 |
LogP: | 2.03060 |
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-112358523-A | Method for removing triphenylphosphine oxide | 20201114 |
CN-112375118-A | Method for preparing cholesterol and derivatives thereof by taking phytosterol as raw material | 20201114 |
AU-2017205545-A1 | C-glucoside derivative containing fused phenyl ring or pharmaceutically acceptable salt thereof, process for preparing same, and pharmaceutical composition comprising same | 20160104 |
AU-2017205545-B2 | C-glucoside derivative containing fused phenyl ring or pharmaceutically acceptable salt thereof, process for preparing same, and pharmaceutical composition comprising same | 20160104 |
CA-3010323-A1 | C-glycoside derivatives having fused phenyl ring or pharmaceutically acceptable salts thereof, method for preparing the same and pharmaceutical composition comprising the same | 20160104 |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 412.09555 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 412.09555 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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