329916

Potassium dideuterium phosphate

98 atom % D

Manufacturer: Sigma Aldrich

CAS Number: 13761-79-0

Synonym(S): Potassium dihydrogen-d2 phosphate

Select a Size

Pack Size SKU Availability Price
1 G 329916-1-G In Stock ₹ 5,877.98

329916 - 1 G

₹ 5,877.98

In Stock

Quantity

1

Base Price: ₹ 5,877.98

GST (18%): ₹ 1,058.036

Total Price: ₹ 6,936.016

isotopic purity

98 atom % D

Quality Level

200

form

solid

technique(s)

NMR: suitable

mp

253 °C (lit.)

mass shift

M+2

SMILES string

[K+].[2H]OP([O-])(=O)O[2H]

InChI

1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i/hD2

InChI key

GNSKLFRGEWLPPA-ZSJDYOACSA-M

Other Options

Image Product Name Manufacturer Price Range
50-163-0837
Cambridge Isotope Laboratories POTASSIUM DIDEUTERIUM PHOSPHATE (D2, 98%), 10 G, 13761-79-0
Cambridge Isotope Laboratories ₹ 38,399.33

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

Img

Sigma Aldrich

329916

98 atom % D...


isotopic purity:
98 atom % D

Quality Level:
200

form:
solid

technique(s):
NMR: suitable

mp:
253 °C (lit.)

mass shift:
M+2

SMILES string:
[K+].[2H]OP([O-])(=O)O[2H]

InChI:
1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i/hD2

InChI key:
GNSKLFRGEWLPPA-ZSJDYOACSA-M

Img

Supelco

32993

analytical standard...


isotopic purity:
__

Quality Level:
100

form:
solid

technique(s):
HPLC: suitablegas chromatography (GC): suitable

mp:
201.6-201.7 °C

mass shift:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Supelco

32996

VETRANAL®, analytical standard...


isotopic purity:
__

Quality Level:
100

form:
__

technique(s):
HPLC: suitablegas chromatography (GC): suitable

mp:
__

mass shift:
M+6

SMILES string:
[2H]C([2H])([2H])Oc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(OC([2H])([2H])[2H])n1

InChI:
1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)/i1D3,2D3

InChI key:
__

Img

Sigma Aldrich

329967

98%...


isotopic purity:
__

Quality Level:
100

form:
powder

technique(s):
__

mp:
201-203 °C (lit.)

mass shift:
__

SMILES string:
C[C@](C1=C(O)C(C)=C(O)C(C(C)=O)=C1O2)(C(C3C(C)=O)=O)C2=CC3=O

InChI:
1S/C18H16O7/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,22-24H,1-4H3/t18-/m1/s1

InChI key:
ICTZCAHDGHPRQR-GOSISDBHSA-N