CS-0580513

Ethyl 2-(diphenylphosphoryl)acetate

Manufacturer: ChemScene

CAS Number: 6361-05-3

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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

C₁₆H₁₇O₃P

Molecular Weight

288.28

Synonyms

None

SMILES

CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

43.37

Logp

2.5636

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG64556
6361-05-3 | Acetic acid, (diphenylphosphinyl)-, ethyl ester
A2B Chem --

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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ChemScene

CS-0580513

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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:
C₁₆H₁₇O₃P

Molecular Weight:
288.28

Synonyms:
None

SMILES:
CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
43.37

Logp:
2.5636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580514

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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:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
4-(Chloromethyl)-1-piperidinyl]phenylmethanone

SMILES:
C1CN(CCC1CCl)C(=O)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.7776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580515

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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:
C₁₀H₈O₄S

Molecular Weight:
224.23

Synonyms:
3-hydroxynaphthalenesulphonic acid

SMILES:
C1=CC=C2C(=C1)C=C(C=C2S(=O)(=O)O)O

Tpsa:
74.6

Logp:
1.7921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580516

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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:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
4-Bromo-2-[(pyridin-3-ylamino)methyl]phenol

SMILES:
C1=CC(=CN=C1)NCC2=C(C=CC(=C2)Br)O

Tpsa:
45.15

Logp:
3.1618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3