CS-0821889

4'-Methoxy-[1,1'-biphenyl]-2,5-diol

Manufacturer: ChemScene

CAS Number: 59007-04-4

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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

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

None

SMILES

OC1=C(C2=CC=C(OC)C=C2)C=C(O)C=C1

Tpsa

49.69

Logp

2.7734

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH02420
59007-04-4 | 4'-methoxy[1,1'-biphenyl]-2,5-diol
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-0821889

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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:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
OC1=C(C2=CC=C(OC)C=C2)C=C(O)C=C1

Tpsa:
49.69

Logp:
2.7734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0821904

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1=CN=C(OC2=CC=CC=C2)C=C1

Tpsa:
22.12

Logp:
3.18232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0821920

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
OC(C(C=CC=C1)=C1O)CC(O)=O

Tpsa:
77.76

Logp:
0.9003

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0821933

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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:
C₄₉H₄₉N₃O₆

Molecular Weight:
775.93

Synonyms:
None

SMILES:
OC(C1=C(C=CC2=O)C(N2)=C(OCC3=CC=CC=C3)C=C1)CN(C4CC5=CC(CC)=C(CC)C=C5C4)CC(C6=C(C=CC7=O)C(N7)=C(OCC8=CC=CC=C8)C=C6)O

Tpsa:
127.88

Logp:
7.8888

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
15