CS-0568803

Tris(3,5-dimethylphenyl) phosphate

Manufacturer: ChemScene

CAS Number: 25653-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0568803-5g In Stock ₹ 1,26,029.88

CS-0568803 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇O₄P

Molecular Weight

410.44

Synonyms

tris(3,5-xylyl) phosphate

SMILES

CC1=CC(=CC(=C1)OP(=O)(OC2=CC(=CC(=C2)C)C)OC3=CC(=CC(=C3)C)C)C

Tpsa

44.76

Logp

7.18202

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD55391
25653-16-1 | Phenol, 3,5-dimethyl-,1,1',1''-phosphate
A2B Chem ₹ 59,806.44

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568803

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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:
C₂₄H₂₇O₄P

Molecular Weight:
410.44

Synonyms:
tris(3,5-xylyl) phosphate

SMILES:
CC1=CC(=CC(=C1)OP(=O)(OC2=CC(=CC(=C2)C)C)OC3=CC(=CC(=C3)C)C)C

Tpsa:
44.76

Logp:
7.18202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0568804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)CO

Tpsa:
49.33

Logp:
0.5385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0568805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
3-(N,N-Diethyl)aminobenzanilide

SMILES:
CCN(CC)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Tpsa:
32.34

Logp:
3.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0568806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₅Cl₄NO₂

Molecular Weight:
361.01

Synonyms:
N-Phenyltetrachlorophthalimide

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Tpsa:
37.38

Logp:
5.1008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1