CS-0170137

4,4'-(Buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid)

Manufacturer: ChemScene

CAS Number: 1579939-89-1

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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

C₁₈H₁₀O₆

Molecular Weight

322.27

Synonyms

None

SMILES

O=C(O)C1=CC=C(C#CC#CC2=CC=C(C(O)=C2)C(O)=O)C=C1O

Tpsa

115.06

Logp

1.8974

H Acceptors

4

H Donors

4

Rotatable Bonds

2

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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-0170137

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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:
C₁₈H₁₀O₆

Molecular Weight:
322.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C#CC#CC2=CC=C(C(O)=C2)C(O)=O)C=C1O

Tpsa:
115.06

Logp:
1.8974

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0170141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₂O₄

Molecular Weight:
470.51

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=CC2=C3C=CC=CC3=C(C=CC4=CC=C(C=C4)C(O)=O)C5=CC=CC=C25)C=C1

Tpsa:
74.6

Logp:
7.7302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0170142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₆O₅

Molecular Weight:
420.41

Synonyms:
None

SMILES:
O=C1C2=C(C3=C1C=C(C4=CC=C(C=C4)C(O)=O)C=C3)C=CC(C5=CC=C(C=C5)C(O)=O)=C2

Tpsa:
91.67

Logp:
5.6284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0170144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₂O₄

Molecular Weight:
434.48

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(C4=CC=C(C=C4)C(O)=O)C=C3)C=CC(C5=CC=C(C=C5)C(O)=O)=C2

Tpsa:
74.6

Logp:
6.7233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4