CS-0524234

Diphenyl(phenylethynyl)phosphine oxide

Manufacturer: ChemScene

CAS Number: 7608-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524234-1g In Stock ₹ 85,132.20

CS-0524234 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅OP

Molecular Weight

302.31

Synonyms

Phosphine oxide, diphenyl(phenylethynyl)-

SMILES

O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3

Tpsa

17.07

Logp

4.0097

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE04987
7608-18-6 | Phosphine oxide, diphenyl(phenylethynyl)-
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-0524234

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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:
C₂₀H₁₅OP

Molecular Weight:
302.31

Synonyms:
Phosphine oxide, diphenyl(phenylethynyl)-

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3

Tpsa:
17.07

Logp:
4.0097

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile

SMILES:
N#C/C(C1=CC=C(OC)C=C1)=N\O

Tpsa:
65.61

Logp:
1.39708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrS

Molecular Weight:
313.21

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C3C(C4=CC=CC=C4S3)=C1

Tpsa:
0

Logp:
5.9702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
2,2-Difluoro-5,5-dimethyl-1,3-cyclohexanedione mono

SMILES:
O=C1C(F)(C(CC(C)(C1)C)=O)F

Tpsa:
65.64

Logp:
0.7552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0