CS-0565213

4,4',4'',4'''-(Adamantane-1,3,5,7-tetrayl)tetrabenzoic acid

Manufacturer: ChemScene

CAS Number: 154694-31-2

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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

C₃₈H₃₂O₈

Molecular Weight

616.66

Synonyms

Benzoic acid, 4,4',4'',4'''-tricyclo[3.3.1.13,7]decane-1,3,5,7-tetrayltetrakis- (9CI)

SMILES

O=C(C1=CC=C(C23CC4(CC(C2)(CC(C3)(C4)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)C7=CC=C(C(O)=O)C=C7)C=C1)O

Tpsa

149.2

Logp

6.9126

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BO44851
154694-31-2 |
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565213

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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:
C₃₈H₃₂O₈

Molecular Weight:
616.66

Synonyms:
Benzoic acid, 4,4',4'',4'''-tricyclo[3.3.1.13,7]decane-1,3,5,7-tetrayltetrakis- (9CI)

SMILES:
O=C(C1=CC=C(C23CC4(CC(C2)(CC(C3)(C4)C5=CC=C(C(O)=O)C=C5)C6=CC=C(C(O)=O)C=C6)C7=CC=C(C(O)=O)C=C7)C=C1)O

Tpsa:
149.2

Logp:
6.9126

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0565214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O₆

Molecular Weight:
350.32

Synonyms:
1,2-bis-(4-carboxyphenoxy) benzene

SMILES:
O=C(C1=CC=C(C=C1)OC2=C(OC3=CC=C(C(O)=O)C=C3)C=CC=C2)O

Tpsa:
93.06

Logp:
4.6676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0565216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

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

Tpsa:
96.72

Logp:
2.2703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0565217

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₄H₂₆O₈

Molecular Weight:
682.67

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C#CC#CC3=CC(C4=CC=C(C(O)=O)C=C4)=CC(C5=CC=C(C(O)=O)C=C5)=C3)=CC(C6=CC=C(C(O)=O)C=C6)=C2)C=C1)O

Tpsa:
149.2

Logp:
8.5506

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8