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About This Item
Linear Formula:
CH2[P(O)(OCH2CH3)2]2
CAS Number:
Molecular Weight:
288.21
Beilstein:
1813241
EC Number:
MDL number:
UNSPSC Code:
12352108
PubChem Substance ID:
NACRES:
NA.22
Quality Level
Assay
97%
form
liquid
reaction suitability
reaction type: C-C Bond Formation
refractive index
n20/D 1.442 (lit.)
bp
171-174 °C/11 mmHg (lit.)
density
1.16 g/mL at 25 °C (lit.)
functional group
phosphonate
SMILES string
CCOP(=O)(CP(=O)(OCC)OCC)OCC
InChI
1S/C9H22O6P2/c1-5-12-16(10,13-6-2)9-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChI key
STJWVOQLJPNAQL-UHFFFAOYSA-N
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Application
Reactant for synthesis of:
Precursor for synthesis of dendritic polyglycerol anions used toward L-selectin inhibition
- Dual substrate-site inhibitors of 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase
- Unnatural alpha-amino acid derivatives containing gem-biphosphonates
- Biphenyl sulfonylamino Me bisphosphonic acids as inhibitors of matrix metalloproteinases and bone resorption
- Lycopene via Wittig-Horner reaction
- Alkylaminoethylbisphosphinic acids to target farnesyl diphosphate synthase
- Aromatic bisphosphonates for use as inhibitors of geranylgeranyl diphosphate synthase
Precursor for synthesis of dendritic polyglycerol anions used toward L-selectin inhibition
Storage Class Code
10 - Combustible liquids
WGK
WGK 3
Flash Point(F)
230.0 °F - closed cup
Flash Point(C)
110 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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