CS-0763650

2,2',4,4'-Tetrahydroxybiphenyl

Manufacturer: ChemScene

CAS Number: 4371-31-7

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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

C₁₂H₁₀O₄

Molecular Weight

218.21

Synonyms

None

SMILES

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

Tpsa

80.92

Logp

2.176

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG24728
4371-31-7 | 2,2',4,4'-BIPHENYLTETROL
A2B Chem ₹ 8,128.20

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-0763650

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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:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

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

Tpsa:
80.92

Logp:
2.176

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0763651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₅

Molecular Weight:
288.30

Synonyms:
None

SMILES:
COC1=CC2=CC(OC)=C(C=C2C=C1)C(=O)CCC(O)=O

Tpsa:
72.83

Logp:
2.9045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0763652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₃NO₄

Molecular Weight:
449.50

Synonyms:
None

SMILES:
OC(=O)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
75.63

Logp:
6.018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0763653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
102.29

Logp:
3.0174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3