CS-0511655

Ethyl 2-(triphenyl-lambda5-phosphanylidene)pentanoate

Manufacturer: ChemScene

CAS Number: 5717-38-4

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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

C₂₅H₂₇O₂P

Molecular Weight

390.45

Synonyms

Ethyl 2-(triphenylphosphoranylidene)pentanoate

SMILES

CCCC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

26.3

Logp

4.5161

H Acceptors

2

H Donors

0

Rotatable Bonds

7

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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0511655

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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:
C₂₅H₂₇O₂P

Molecular Weight:
390.45

Synonyms:
Ethyl 2-(triphenylphosphoranylidene)pentanoate

SMILES:
CCCC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
4.5161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0511656

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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:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
Piperazine, 1-(2-methylpentyl)- (9CI)

SMILES:
CCCC(C)CN1CCNCC1

Tpsa:
15.27

Logp:
1.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511657

--


Purity:
98%

MDL No:
MFCD17012325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
O=S(C1=CC=C2C=C(Br)C=CC2=C1)(O)=O

Tpsa:
54.37

Logp:
2.849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O₂

Molecular Weight:
274.31

Synonyms:
3-(4-HYDROXYPHENYL)-1-(2-NAPHTHYL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)C=CC3=CC=C(O)C=C3

Tpsa:
37.3

Logp:
4.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3