CS-0569340

Diethylphosphinic acid

Manufacturer: ChemScene

CAS Number: 813-76-3

Select a Size

Pack Size SKU Availability Price
100g CS-0569340-100g In Stock ₹ 11,636.16
500g CS-0569340-500g In Stock ₹ 40,983.24

CS-0569340 - 100g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁O₂P

Molecular Weight

122.10

Synonyms

None

SMILES

O=P(CC)(CC)O

Tpsa

37.3

Logp

1.2966

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC45682
813-76-3 | Diethylphosphinic acid
A2B Chem ₹ 3,422.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₁₁O₂P

Molecular Weight:
122.10

Synonyms:
None

SMILES:
O=P(CC)(CC)O

Tpsa:
37.3

Logp:
1.2966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂BF₂NaO₄

Molecular Weight:
159.82

Synonyms:
Sodium-difluoro(oxalato)borate

SMILES:
[B-]1(OC(=O)C(=O)O1)(F)F.[Na+]

Tpsa:
52.6

Logp:
-3.535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0569345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₈Zn

Molecular Weight:
351.61

Synonyms:
ZINC monoethylfumarate

SMILES:
CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]

Tpsa:
132.86

Logp:
-2.2913

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₃₀N₂

Molecular Weight:
322.49

Synonyms:
Benzenamine, 4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis-

SMILES:
CC(C)(C)C1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Tpsa:
52.04

Logp:
5.3734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2