CS-0454107

3,3'-(Ethane-1,2-diylbis(oxy))diphenol

Manufacturer: ChemScene

CAS Number: 61166-00-5

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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

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-

SMILES

C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O

Tpsa

58.92

Logp

2.5556

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0454107

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis-

SMILES:
C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O

Tpsa:
58.92

Logp:
2.5556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0454108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
1-(2-NAPHTHYLMETHYL)PIPERAZINE

SMILES:
C1=CC=C2C=C(C=CC2=C1)CN3CCNCC3

Tpsa:
15.27

Logp:
2.245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454110

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4-(Piperidin-3-yl)-1H-pyrazole

SMILES:
C1CC(CNC1)C2=CNN=C2

Tpsa:
40.71

Logp:
0.8767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454111

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-(Dimethylamino)-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
CN(C)C1=CC=NC(=C1C#N)O

Tpsa:
60.15

Logp:
0.72488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1