CS-0571475

5-Chloro-[1,1'-biphenyl]-2-ol

Manufacturer: ChemScene

CAS Number: 607-12-5

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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

C₁₂H₉ClO

Molecular Weight

204.65

Synonyms

4-Chloro-2-phenylphenol

SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)O

Tpsa

20.23

Logp

3.7126

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65352
607-12-5 | 5-chloro[1,1'-biphenyl]-2-ol
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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571475

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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:
C₁₂H₉ClO

Molecular Weight:
204.65

Synonyms:
4-Chloro-2-phenylphenol

SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)O

Tpsa:
20.23

Logp:
3.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂BrN₃

Molecular Weight:
444.37

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C2=NC(C3=CC=C(Br)C=C3)=NC(C4=CC(C)=CC(C)=C4)=N2)=C1

Tpsa:
38.67

Logp:
6.86878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₇ClN₄

Molecular Weight:
432.90

Synonyms:
None

SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)=N1

Tpsa:
43.6

Logp:
6.9561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₂

Molecular Weight:
234.25

Synonyms:
2,2'-bibenzofuranyl

SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC4=CC=CC=C4O3

Tpsa:
26.28

Logp:
4.846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1