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Tris(3-methoxyphenyl)phosphine

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Name

Tris(3-methoxyphenyl)phosphine

EINECS 631-150-0
CAS No. 29949-84-6 Density N/A
PSA 41.28000 LogP 3.47060
Solubility N/A Melting Point 113-115 °C(lit.)
Formula C21H21O3P Boiling Point 476.3 °C at 760 mmHg
Molecular Weight 352.37 Flash Point 301.7 °C
Transport Information N/A Appearance White to almost white crystalline powder
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 29949-84-6 (Tris(3-methoxyphenyl)phosphine) Hazard Symbols IrritantXi
Synonyms

TRIS(3-METHOXYPHENYL)PHOSPHINE

Article Data 7

Tris(3-methoxyphenyl)phosphine Specification

The Tris(3-methoxyphenyl)phosphane, with the CAS registry number 29949-84-6, is also known as Phosphine,tris(3-methoxyphenyl)-. This chemical's molecular formula is C21H21O3P and molecular weight is 352.363401. Its IUPAC name is called tris(3-methoxyphenyl)phosphane. This chemical is white to almost white crystalline powder. The product should be sealed and stored in cool and dry place.

Physical properties of Tris(3-methoxyphenyl)phosphane: (1)ACD/LogP: 5.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.44; (4)ACD/LogD (pH 7.4): 5.44; (5)ACD/BCF (pH 5.5): 7969.69; (6)ACD/BCF (pH 7.4): 7969.69; (7)ACD/KOC (pH 5.5): 21589.49; (8)ACD/KOC (pH 7.4): 21589.49; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 6; (11)Flash Point: 301.7 °C; (12)Enthalpy of Vaporization: 71.17 kJ/mol; (13)Boiling Point: 476.3 °C at 760 mmHg; (14)Vapour Pressure: 8.9E-09 mmHg at 25°C.

Uses of Tris(3-methoxyphenyl)phosphane: it can be used to produce bis-(3-methoxy-phenyl)-phosphane at temperature of -78 °C. This reaction will need reagent Na and solvent liquid ammonia with reaction time of 4 hours. The yield is about 76%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OC
(2)InChI: InChI=1S/C21H21O3P/c1-22-16-7-4-10-19(13-16)25(20-11-5-8-17(14-20)23-2)21-12-6-9-18(15-21)24-3/h4-15H,1-3H3
(3)InChIKey: CCXTYQMZVYIQRP-UHFFFAOYSA-N

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