CS-0809895

2-(2,4-Difluorophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 51788-81-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

None

SMILES

CC(C)(C1=C(C=C(C=C1)F)F)O

Tpsa

20.23

Logp

2.1922

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25875
51788-81-9 | 2-(2,4-Difluorophenyl)propan-2-ol
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0809895

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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:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.1922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0809909

--


Purity:
98%

MDL No:
MFCD00005390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₇

Molecular Weight:
208.17

Synonyms:
None

SMILES:
OC[C@@H](O)[C@H]([C@@]1([H])[C@H](C(C(O1)=O)O)O)O

Tpsa:
127.45

Logp:
-3.6523

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0809932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
OC1CNCC2=C1C=C(O)C=C2.Cl

Tpsa:
52.49

Logp:
0.9506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0809933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
OC1CNCC2=C1C=CC=C2O.Cl

Tpsa:
52.49

Logp:
0.9506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0