CS-0761531

2',3',4',5',6'-Pentafluoro[1,1'-Biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 110967-57-2

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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

C₁₂H₅F₅O

Molecular Weight

260.16

Synonyms

None

SMILES

OC1=CC=CC(=C1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

20.23

Logp

3.7547

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX92195
110967-57-2 | 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-3-ol
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

Compare Similar Items

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Img

ChemScene

CS-0761531

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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:
C₁₂H₅F₅O

Molecular Weight:
260.16

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
20.23

Logp:
3.7547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅F₅O₂

Molecular Weight:
288.17

Synonyms:
None

SMILES:
OC1=C(C=O)C=C(C=C1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
3.5672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761533

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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:
C₁₁H₃F₅O₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=CC=C(O2)C=O)C(F)=C1F

Tpsa:
30.21

Logp:
3.4546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761534

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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:
C₁₁H₃F₅O₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(O1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
50.44

Logp:
3.3403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2