(3,3-Diisopropoxypropyl)triphenylphosphonium bromide - CAS 72931-54-5
Catalog: |
BB043823 |
Product Name: |
(3,3-Diisopropoxypropyl)triphenylphosphonium bromide |
CAS: |
72931-54-5 |
Synonyms: |
(3,3-DIISOPROPOXYPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE; [3,3-BIS(1-METHYLETHOXY)PROPYL]TRIPHENYLPHOSPHONIUM BROMIDE; (3,3-Diisopropoxypropyl)triphenylphosphoniumbromide90%; [3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 98 % |
IUPAC Name: | 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide |
Description: | (3,3-Diisopropoxypropyl)triphenylphosphonium bromide (CAS# 72931-54-5 ) is a useful research chemical. |
Molecular Weight: | 501.44 |
Molecular Formula: | C27H34BrO2P |
Canonical SMILES: | CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-] |
InChI: | InChI=1S/C27H34O2P.BrH/c1-22(2)28-27(29-23(3)4)20-21-30(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26;/h5-19,22-23,27H,20-21H2,1-4H3;1H/q+1;/p-1 |
InChI Key: | AAVVGPXJZLGGPO-UHFFFAOYSA-M |
Purity: | 98 % |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 404 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 500.14798 |
Formal Charge: | 0 |
Heavy Atom Count: | 31 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 500.14798 |
Rotatable Bond Count: | 10 |
Topological Polar Surface Area: | 18.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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