CS-0759995

4-Hydroxy-4,4-diphenylbut-2-ynoic acid

Manufacturer: ChemScene

CAS Number: 29262-25-7

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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

C₁₆H₁₂O₃

Molecular Weight

252.26

Synonyms

None

SMILES

OC(=O)C#CC(O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

57.53

Logp

2.0105

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF32189
29262-25-7 | 4-hydroxy-4,4-diphenylbut-2-ynoic acid
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-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

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Img

ChemScene

CS-0759995

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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:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.0105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=C(C(C)=NN1)C1=C(O)C=CC=C1

Tpsa:
48.91

Logp:
2.39914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.7336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759998

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃NO

Molecular Weight:
248.49

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(Cl)C2=CC=C(Cl)N=C12

Tpsa:
33.12

Logp:
3.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0