CS-0871793

4-(Chlorodifluoromethoxy)-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 175838-99-0

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

C₁₃H₉ClF₂O

Molecular Weight

254.66

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(F)(F)Cl

Tpsa

9.23

Logp

4.5215

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99024
175838-99-0 |
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871793

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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:
C₁₃H₉ClF₂O

Molecular Weight:
254.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC(F)(F)Cl

Tpsa:
9.23

Logp:
4.5215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C=CC(=C2O)C

Tpsa:
20.23

Logp:
3.16224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO

Molecular Weight:
161.00

Synonyms:
None

SMILES:
CC1=COC=C1Br

Tpsa:
13.14

Logp:
2.35052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CC=C2F)OC

Tpsa:
40.13

Logp:
1.3424

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1