CS-0457431

4-(2,4-Difluorophenoxy)phenol

Manufacturer: ChemScene

CAS Number: 123599-90-6

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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

4-(2,4-Difluoro-phenoxy)-phenol

SMILES

OC1=CC=C(OC2=CC=C(F)C=C2F)C=C1

Tpsa

29.46

Logp

3.4627

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0457431

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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:
4-(2,4-Difluoro-phenoxy)-phenol

SMILES:
OC1=CC=C(OC2=CC=C(F)C=C2F)C=C1

Tpsa:
29.46

Logp:
3.4627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457432

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-7-bromo-, methyl ester

SMILES:
O=C(C1=C(N)C2=CC=CC(Br)=C2S1)OC

Tpsa:
52.32

Logp:
3.0326

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457433

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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:
C₁₆H₁₃ClFN₃O₂S

Molecular Weight:
365.81

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=N[C@@H]1C3=CC=C(F)C=C3Cl)OC

Tpsa:
63.58

Logp:
3.4737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457435

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CC(C)(C)O2)O

Tpsa:
46.53

Logp:
2.0983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1