tert-Butyl Diethylphosphonoacetate
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Product Description
Product
tert-Butyl Diethylphosphonoacetate
CAS
27784-76-5
Formula
C10H21O5P
Synonym
TERT-BUTYL DIETHYLPHOSPHONOACETATE; (DIETHOXYPHOSPHORYL)ACETIC ACID TERT-BUTYL ESTER; DIETHYL (BOC-METHYL)PHOSPHONATE; DIETHYL (TERT-BUTOXYCARBONYLMETHYL)PHOSPHONATE; DIETHYL(2-TERT-BUTOXYCARBONYLMETHYL)PHOSPHONATE; DIETHYLPHOSPHONOACETIC ACID TERT-BUTYL ESTER; T-BUTYL DIETHYL PHOSPHONOACETATE; Tert-buty diethylphosphonoacetate
Typical Product Specifications
Molecular weight
252.24
Flash Point
>230 °F
Boiling Point
100-103 °C1.5 mm Hg
BRN Number
2050126
Density
1.074 g/mL at 25 °C
Refractive Index
1.431
Water solubility
Not miscible or difficult to mix in water.
Molecular weight
150.18
EINECS
205-343-1
SMILES
c1(ccc(N=O)cc1)N(C)C
InChI
1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
InChIKey
CMEWLCATCRTSGF-UHFFFAOYSA-N
pKa Dissociation Constant
4.544
Melting Point
92.5 ° C
Water solubility
1370 mg/L
log P (octanol-water)
2.040
Atmospheric OH Rate Constant
1.96E-10 cm3/molecule-sec
Henry's Law Constant
8.96E-07 atm-m3/mole
Vapor Pressure
0.406 mm Hg
Melting Point
85-87 °C
Stability
Stable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)
Density
1,15 g/cm3
BRN Number
607293
Merck
14,6638
Storage Temperature
Flammables area
Class
Functions
tert-Butyl Diethylphosphonoacetate
Product Description
Product
tert-Butyl Diethylphosphonoacetate
CAS
27784-76-5
Formula
C10H21O5P
Synonym
TERT-BUTYL DIETHYLPHOSPHONOACETATE; (DIETHOXYPHOSPHORYL)ACETIC ACID TERT-BUTYL ESTER; DIETHYL (BOC-METHYL)PHOSPHONATE; DIETHYL (TERT-BUTOXYCARBONYLMETHYL)PHOSPHONATE; DIETHYL(2-TERT-BUTOXYCARBONYLMETHYL)PHOSPHONATE; DIETHYLPHOSPHONOACETIC ACID TERT-BUTYL ESTER; T-BUTYL DIETHYL PHOSPHONOACETATE; Tert-buty diethylphosphonoacetate
Typical Product Specifications
Molecular weight
252.24
Flash Point
>230 °F
Boiling Point
100-103 °C1.5 mm Hg
BRN Number
2050126
Density
1.074 g/mL at 25 °C
Refractive Index
1.431
Water solubility
Not miscible or difficult to mix in water.
Molecular weight
150.18
EINECS
205-343-1
SMILES
c1(ccc(N=O)cc1)N(C)C
InChI
1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
InChIKey
CMEWLCATCRTSGF-UHFFFAOYSA-N
pKa Dissociation Constant
4.544
Melting Point
92.5 ° C
Water solubility
1370 mg/L
log P (octanol-water)
2.040
Atmospheric OH Rate Constant
1.96E-10 cm3/molecule-sec
Henry's Law Constant
8.96E-07 atm-m3/mole
Vapor Pressure
0.406 mm Hg
Melting Point
85-87 °C
Stability
Stable. Incompatible with strong oxidizing agents, strong reducing agents, strong acids, acetic acid, acetic anhydride. Highly flammable (?)
Density
1,15 g/cm3
BRN Number
607293
Merck
14,6638
Storage Temperature
Flammables area
Class
Functions
