CS-0634489

2-(Dimethylphosphinyl)phenol

Manufacturer: ChemScene

CAS Number: 1333230-31-1

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Purity

98%

MDL No

1333230-31-1

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁O₂P

Molecular Weight

170.15

Synonyms

None

SMILES

OC1=CC=CC=C1P(C)(C)=O

Tpsa

37.3

Logp

1.6402

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82194
1333230-31-1 | 2-(dimethylphosphoryl)phenol
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0634489

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Purity:
98%

MDL No:
1333230-31-1

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₂P

Molecular Weight:
170.15

Synonyms:
None

SMILES:
OC1=CC=CC=C1P(C)(C)=O

Tpsa:
37.3

Logp:
1.6402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634490

--


Purity:
98%

MDL No:
55039-16-2

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆NOP

Molecular Weight:
197.21

Synonyms:
None

SMILES:
NC1=CC=CC(P(CC)(CC)=O)=C1

Tpsa:
43.09

Logp:
2.297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0634491

--


Purity:
98%

MDL No:
1100855-55-7

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆NOP

Molecular Weight:
197.21

Synonyms:
None

SMILES:
NC1=CC=C(P(CC)(CC)=O)C=C1

Tpsa:
43.09

Logp:
2.297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0634494

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₁F₆NO₃

Molecular Weight:
391.26

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)/C=C/C2=CC(O)=C(C=C2)O

Tpsa:
69.56

Logp:
4.7873

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3