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p-Phenyl-p-(2,4,6-trimethylbenzoyl)phosphinic Acid Ethyl Ester
[CAS No.84434-11-7]
A856112
p-Phenyl-p-(2,4,6-trimethylbenzoyl)phosphinic Acid Ethyl Ester
97%
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Purity
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Price
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97%
1kg
$178.00
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Quality Control of [84434-11-7]
NMR
CNMR
HPLC
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Related Doc. of[84434-11-7]
SDS
Specification
MOL
SDF
Product Details [84434-11-7]
CAS Number:
84434-11-7
MDL No.:
MFCD08692488
Catalog Number:
A856112
EINECS:
Molecular Formula:
C
1
8
H
2
1
O
3
P
Molecular Weight:
316.33
Boiling point:
456°C at 760 mmHg
Melting point:
144.5-147 °C(lit.)
Flash point:
184℃(lit.)
Density:
1.14
Appearance:
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
1.5610-1.5650
Pubchem ID:
Synonyms:
84434-11-7; Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate; ETHYL (2,4,6-TRIMETHYLBENZOYL)PHENYLPHOSPHINATE; Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate; [ethoxy(phenyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone; Ethyl trimethylbenzoyl phenylphosphinate; TPO-L; Phosphinic acid, phenyl(2,4,6-trimethylbenzoyl)-, ethyl ester; ...
Smiles:
P(C1C([H])=C([H])C([H])=C([H])C=1[H])(C(C1C(C([H])([H])[H])=C([H])C(C([H])([H])[H])=C([H])C=1C([H])([H])[H])=O)(=O)OC([H])([H])C([H])([H])[H]
InchiKey:
ZMDDERVSCYEKPQ-UHFFFAOYSA-N
Inchi:
InChI=1S/C18H21O3P/c1-5-21-22(20,16-9-7-6-8-10-16)18(19)17-14(3)11-13(2)12-15(17)4/h6-12H,5H2,1-4H3
Safety [84434-11-7]
GHS Pictogram:
Signal Word:
Warning
Class:
Precautionary Statements:
P261;P305+P351+P338
UN No.:
Hazard Statements:
H302-H315-H319-H335
Packing Group:
Literatures [84434-11-7]
Sorry, the literature is not available.
Similar of [84434-11-7]
Description [84434-11-7]
Sorry, the product description is not available.
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