CS-0666769

tetramethyl (1,4-phenylenebis(methylene))bis(phosphonate)

Manufacturer: ChemScene

CAS Number: 52577-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666769-5g In Stock ₹ 2,47,525.08

CS-0666769 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₆P₂

Molecular Weight

322.23

Synonyms

None

SMILES

O=P(OC)(CC1=CC=C(CP(OC)(OC)=O)C=C1)OC

Tpsa

126.38

Logp

-0.25232

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666769

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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:
C₁₂H₂₀O₆P₂

Molecular Weight:
322.23

Synonyms:
None

SMILES:
O=P(OC)(CC1=CC=C(CP(OC)(OC)=O)C=C1)OC

Tpsa:
126.38

Logp:
-0.25232

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666770

--


Purity:
98%

MDL No:
MFCD06658525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(COC1=CC=C(C)C=C1OCC(OC)=O)OC

Tpsa:
46.53

Logp:
2.26202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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CS-0666772

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Purity:
98%

MDL No:
MFCD16657010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H39O7P

Molecular Weight:
398.47

Synonyms:
None

SMILES:
CCCCCCCCCCCCOCCOCCOCCOP(=O)(O)O

Tpsa:
94.45

Logp:
4.0664

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
21

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CS-0666773

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Purity:
98%

MDL No:
MFCD03425816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)N1)C(=O)N)C(=O)C

Tpsa:
93.02

Logp:
-0.01518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2