Chlorobis(2-Isopropoxyphenyl)phosphine - CAS 1219589-19-1
Catalog: |
BB070374 |
Product Name: |
Chlorobis(2-Isopropoxyphenyl)phosphine |
CAS: |
1219589-19-1 |
Synonyms: |
Chloro-bis(2-propan-2-yloxyphenyl)phosphane |
IUPAC Name: | chloro-bis(2-propan-2-yloxyphenyl)phosphane |
Description: | Chlorobis(2-Isopropoxyphenyl)phosphine is a useful intermediate for organic synthesis and other chemical processes. |
Molecular Weight: | 336.79 |
Molecular Formula: | C18H22ClO2P |
Canonical SMILES: | CC(C)OC1=CC=CC=C1P(C2=CC=CC=C2OC(C)C)Cl |
InChI: | InChI=1S/C18H22ClO2P/c1-13(2)20-15-9-5-7-11-17(15)22(19)18-12-8-6-10-16(18)21-14(3)4/h5-14H,1-4H3 |
InChI Key: | NWXVTDDEQGYXBC-UHFFFAOYSA-N |
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: | 294 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 336.1045946 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 336.1045946 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 18.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.4 |
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