CS-0701550

2,2-Difluoro-5-phenylbenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 177551-64-3

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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

C₁₃H₈F₂O₂

Molecular Weight

234.20

Synonyms

None

SMILES

FC1(F)OC2=CC=C(C=C2O1)C1=CC=CC=C1

Tpsa

18.46

Logp

3.6751

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00091
177551-64-3 | 1,3-Benzodioxole, 2,2-difluoro-5-phenyl-
A2B Chem ₹ 54,929.52 - ₹ 1,73,173.44

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-0701550

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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:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
FC1(F)OC2=CC=C(C=C2O1)C1=CC=CC=C1

Tpsa:
18.46

Logp:
3.6751

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.1606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃O₂

Molecular Weight:
300.66

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
4.4696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
38.92

Logp:
4.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2