CS-0763408

Isopropyldiphenylphosphine Oxide

Manufacturer: ChemScene

CAS Number: 2959-75-3

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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

C₁₅H₁₇OP

Molecular Weight

244.27

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.4089

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB38283
2959-75-3 | Phosphine oxide, (1-methylethyl)diphenyl-
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-0763408

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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:
C₁₅H₁₇OP

Molecular Weight:
244.27

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.4089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

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

Tpsa:
55.98

Logp:
0.41782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O₂

Molecular Weight:
290.44

Synonyms:
None

SMILES:
CCCCCCCCCCCCC1=CC(C=O)=C(O)C=C1

Tpsa:
37.3

Logp:
5.6681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0763412

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO₂S

Molecular Weight:
191.16

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(S)C=C(F)C(F)=C1

Tpsa:
43.14

Logp:
2.1617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1