CS-0763346

Ethyl 2-[Bis(2-naphthalenyloxy)phosphinyl]acetate

Manufacturer: ChemScene

CAS Number: 188945-33-7

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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

C₂₄H₂₁O₅P

Molecular Weight

420.39

Synonyms

None

SMILES

CCOC(=O)CP(=O)(OC1=CC2=CC=CC=C2C=C1)OC1=CC2=CC=CC=C2C=C1

Tpsa

61.83

Logp

6.207

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX17423
188945-33-7 | Ethyl 2-[bis(2-naphthalenyloxy)phosphinyl]acetate
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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Img

ChemScene

CS-0763346

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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:
C₂₄H₂₁O₅P

Molecular Weight:
420.39

Synonyms:
None

SMILES:
CCOC(=O)CP(=O)(OC1=CC2=CC=CC=C2C=C1)OC1=CC2=CC=CC=C2C=C1

Tpsa:
61.83

Logp:
6.207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0763347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1CC[C@H](CC1)/C=C/C(OCC)=O)=O

Tpsa:
64.63

Logp:
3.1892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763349

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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:
C₈H₁₈O₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC(COC(C)C)(OC)OC

Tpsa:
36.92

Logp:
1.0044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0763350

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
30.71

Logp:
2.0889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2