CS-0764081

Diphenyl [Hydroxy(phenyl)methyl]phosphonate

Manufacturer: ChemScene

CAS Number: 52364-32-6

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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

C₁₉H₁₇O₄P

Molecular Weight

340.31

Synonyms

None

SMILES

OC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Tpsa

55.76

Logp

5.0286

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0764081

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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:
C₁₉H₁₇O₄P

Molecular Weight:
340.31

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

Tpsa:
55.76

Logp:
5.0286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0764082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BF₄NO₂

Molecular Weight:
341.11

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC(=C)C(OC(=O)C1=CC=CC=C1)[N+]1=CC=CC=C1

Tpsa:
30.18

Logp:
4.2058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764086

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇ClO

Molecular Weight:
344.83

Synonyms:
None

SMILES:
[Cl-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
11.3

Logp:
3.5657

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇BF₄O

Molecular Weight:
348.14

Synonyms:
None

SMILES:
F[B-](F)(F)F.CCC1=[O+]C(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
11.3

Logp:
6.7571

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3