CS-0729158

4,4'-(1,2-Dihydroxyethane-1,2-diyl)dibenzonitrile

Manufacturer: ChemScene

CAS Number: 113365-36-9

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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

C₁₆H₁₂N₂O₂

Molecular Weight

264.28

Synonyms

None

SMILES

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

Tpsa

88.04

Logp

2.19696

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD38308
113365-36-9 | 4,4'-(1,2-Dihydroxyethane-1,2-diyl)dibenzonitrile
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0729158

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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:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

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

Tpsa:
88.04

Logp:
2.19696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(OC(C)=O)C1=CC=CC=C1

Tpsa:
61.83

Logp:
3.5144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0729161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=CC=C1)C(C)=O

Tpsa:
86.74

Logp:
2.3068

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0729163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC(=O)C2=C(F)C=CC(F)=C2N1

Tpsa:
32.86

Logp:
2.11472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0