CS-0694231

2,2'-Difluoro-[1,1'-biphenyl]-3,3'-diol

Manufacturer: ChemScene

CAS Number: 2891439-19-1

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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

C₁₂H₈F₂O₂

Molecular Weight

222.19

Synonyms

None

SMILES

OC1=C(F)C(C2=CC=CC(O)=C2F)=CC=C1

Tpsa

40.46

Logp

3.043

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ68013
2891439-19-1 | 2-fluoro-3-(2-fluoro-3-hydroxyphenyl)phenol
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-0694231

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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:
C₁₂H₈F₂O₂

Molecular Weight:
222.19

Synonyms:
None

SMILES:
OC1=C(F)C(C2=CC=CC(O)=C2F)=CC=C1

Tpsa:
40.46

Logp:
3.043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694232

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(N1[C@](C2)([H])C(O)[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694234

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1[C@](C2)([H])C(N)[C@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
0.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])[C@@H](N)[C@]2([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
0.9529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0