CS-0874941

Diethyl (4-(1,3-dioxolan-2-yl)phenyl)phosphonate

Manufacturer: ChemScene

CAS Number: 85416-98-4

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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

C₁₃H₁₉O₅P

Molecular Weight

286.26

Synonyms

None

SMILES

CCOP(=O)(C1=CC=C(C=C1)C2OCCO2)OCC

Tpsa

53.99

Logp

2.6234

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD92650
85416-98-4 | Phosphonic acid, [4-(1,3-dioxolan-2-yl)phenyl]-, diethyl ester
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874941

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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:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
None

SMILES:
CCOP(=O)(C1=CC=C(C=C1)C2OCCO2)OCC

Tpsa:
53.99

Logp:
2.6234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClINO

Molecular Weight:
285.51

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)CON.Cl

Tpsa:
35.25

Logp:
2.1033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₄NO

Molecular Weight:
245.60

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CON)C(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.6566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃NO₂

Molecular Weight:
243.61

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CON)OC(F)(F)F.Cl

Tpsa:
44.48

Logp:
2.3973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3