CS-0671914

Diphenyl p-tolyl phosphate

Manufacturer: ChemScene

CAS Number: 78-31-9

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Purity

98%

MDL No

MFCD00152361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇O₄P

Molecular Weight

340.31

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

5.63992

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH66426
78-31-9 | p-Cresyl diphenyl phosphate.
A2B Chem ₹ 39,870.96

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H319-H332-H372-H400

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P304+P340-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671914

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Purity:
98%

MDL No:
MFCD00152361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇O₄P

Molecular Weight:
340.31

Synonyms:
None

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

Tpsa:
44.76

Logp:
5.63992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0671915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆I₂O₄

Molecular Weight:
431.95

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1I)O)I)CC(=O)C(=O)O

Tpsa:
74.6

Logp:
1.7976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0671916

--


Purity:
98%

MDL No:
MFCD12406950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2CNC2

Tpsa:
35.58

Logp:
-0.8777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671917

--


Purity:
98%

MDL No:
MFCD08701372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₄S

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)S(=O)(=O)O

Tpsa:
80.4

Logp:
0.53814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1