CS-0451694

Diisopropyl phenylphosphonite

Manufacturer: ChemScene

CAS Number: 36238-99-0

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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

C₁₂H₁₉O₂P

Molecular Weight

226.25

Synonyms

bis(methylethoxy)phenylphosphine

SMILES

CC(C)OP(C1=CC=CC=C1)OC(C)C

Tpsa

18.46

Logp

3.4738

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB72883
36238-99-0 | Diisopropyl phenylphosphonite
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0451694

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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:
C₁₂H₁₉O₂P

Molecular Weight:
226.25

Synonyms:
bis(methylethoxy)phenylphosphine

SMILES:
CC(C)OP(C1=CC=CC=C1)OC(C)C

Tpsa:
18.46

Logp:
3.4738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451695

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉Br

Molecular Weight:
197.07

Synonyms:
cis/trans-2-bromo-1-phenylcyclopropane

SMILES:
C1=CC=C(C=C1)C2CC2Br

Tpsa:
0

Logp:
2.9374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451696

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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:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)O

Tpsa:
52.49

Logp:
1.5088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
2-ISO-PROPYL-PIPERIDIN-4-ONE HYDROCHLORIDE

SMILES:
CC(C)C1CC(=O)CCN1

Tpsa:
29.1

Logp:
0.9635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1