CS-0730991

(3',4'-Difluoro-[1,1'-biphenyl]-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 885963-33-7

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

C₁₃H₁₀F₂O

Molecular Weight

220.21

Synonyms

None

SMILES

OCC1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

Tpsa

20.23

Logp

3.1241

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC00778
885963-33-7 | [1,1'-Biphenyl]-4-methanol,3',4'-difluoro-
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-0730991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(F)=C(F)C=C1

Tpsa:
20.23

Logp:
3.1241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=C(F)C=C(F)C=C1

Tpsa:
20.23

Logp:
3.1241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.1241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O

Molecular Weight:
220.21

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
3.1241

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2