CS-0564847

2',5'-Di-tert-butyl-4,4''-dihydroxy-[1,1':4',1''-terphenyl]-3,3''-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 2022163-86-4

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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

C₂₈H₃₀O₆

Molecular Weight

462.53

Synonyms

None

SMILES

O=C(C1=C(O)C=CC(C2=CC(C(C)(C)C)=C(C3=CC=C(C(C(O)=O)=C3)O)C=C2C(C)(C)C)=C1)O

Tpsa

115.06

Logp

6.4232

H Acceptors

4

H Donors

4

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564847

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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:
C₂₈H₃₀O₆

Molecular Weight:
462.53

Synonyms:
None

SMILES:
O=C(C1=C(O)C=CC(C2=CC(C(C)(C)C)=C(C3=CC=C(C(C(O)=O)=C3)O)C=C2C(C)(C)C)=C1)O

Tpsa:
115.06

Logp:
6.4232

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0564848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(C#N)N=C1)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(C#N)N=C1)OC

Tpsa:
89

Logp:
0.32208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-Pyridinecarboxylic acid, 6-(1-hydroxy-1-methylethyl)-, methyl ester

SMILES:
O=C(C1=CC=CC(C(C)(C)O)=N1)OC

Tpsa:
59.42

Logp:
1.0956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2