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Phosphine oxide,bis(1,1-dimethylethyl)-

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Name

Phosphine oxide,bis(1,1-dimethylethyl)-

EINECS N/A
CAS No. 684-19-5 Density N/A
PSA 40.54000 LogP 3.14310
Solubility N/A Melting Point 74-82°C
Formula C8H19OP Boiling Point 112 °C(Press: 9 Torr)
Molecular Weight 162.212 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 684-19-5 (DI-T-BUTYLPHOSPHINE OXIDE) Hazard Symbols F
Synonyms

Phosphineoxide, di-tert-butyl- (7CI,8CI);Bis(tert-butyl)phosphine oxide;Di-tert-butylphosphine oxide;Di-tert-butyl(oxo)phosphonium;

Article Data 2

Phosphine oxide,bis(1,1-dimethylethyl)- Specification

The Phosphine oxide,bis(1,1-dimethylethyl)-, with the CAS registry number 684-19-5, is also known as Bis(tert-butyl)phosphine oxide. This chemical's molecular formula is C8H19OP and molecular weight is 162.21. What's more, its systematic name is Di-tert-butyl(oxo)phosphonium.

Physical properties of Phosphine oxide,bis(1,1-dimethylethyl)- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 17.07 Å2; (5)Rotatable Bond Count: 2; (6)Topological Polar Surface Area: 17.1; (7)Heavy Atom Count: 10; (8)Formal Charge: 1; (9)Complexity: 120; (10)Covalently-Bonded Unit Count: 1; (11)Feature 3D Acceptor Count: 1; (12)Feature 3D Hydrophobe Count: 2; (13)Effective Rotor Count: 2; (14)Conformer Sampling RMSD: 0.4; (15)CID Conformer Count: 2.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)[P+](=O)C(C)(C)C
(2)InChI: InChI=1S/C8H18OP/c1-7(2,3)10(9)8(4,5)6/h1-6H3/q+1
(3)InChIKey: QQSIRURWBGEHFS-UHFFFAOYSA-N

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