CS-0872763

4-(2,2-Difluoroethoxy)-3-fluorophenol

Manufacturer: ChemScene

CAS Number: 1823506-04-2

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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

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

C1=CC(=C(C=C1O)F)OCC(F)F

Tpsa

29.46

Logp

2.1752

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR027AY7
3-Fluoro-4-(2,2-difluoroethoxy)phenol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BK98915
1823506-04-2 | 3-Fluoro-4-(2,2-difluoroethoxy)phenol
A2B Chem --

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

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Img

ChemScene

CS-0872763

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)F)OCC(F)F

Tpsa:
29.46

Logp:
2.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1Br)Cl)F

Tpsa:
17.07

Logp:
3.4442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872765

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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:
C₁₀H₅F₃INO

Molecular Weight:
339.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CC#N)C(F)(F)F)I

Tpsa:
40.86

Logp:
3.40638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872766

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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:
C₇H₄F₄N₂O₃

Molecular Weight:
240.11

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1OC(F)(F)F)F)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
2.2147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2