CS-0619829

4-Acetylphenyl diethyl phosphate

Manufacturer: ChemScene

CAS Number: 16906-51-7

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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

C₁₂H₁₇O₅P

Molecular Weight

272.23

Synonyms

None

SMILES

O=P(OCC)(OCC)OC1=CC=C(C(C)=O)C=C1

Tpsa

61.83

Logp

3.4491

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BD31058
16906-51-7 | Phosphoric acid, 4-acetylphenyl 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-0619829

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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:
C₁₂H₁₇O₅P

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=P(OCC)(OCC)OC1=CC=C(C(C)=O)C=C1

Tpsa:
61.83

Logp:
3.4491

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0619831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(CCCC1=CC=NC(C2=NC=CC=C2)=C1)O

Tpsa:
63.08

Logp:
2.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0619833

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Purity:
98%

MDL No:
MFCD15144905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(CCCC1=CC(C2=CC(CCCC(O)=O)=CC=N2)=NC=C1)O

Tpsa:
100.38

Logp:
2.9582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0619836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C2=NC=CC=C2)N=C1)O

Tpsa:
63.08

Logp:
1.7707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3