CS-0319839

1,2-Bis(m-tolyloxy)ethane

Manufacturer: ChemScene

CAS Number: 54914-85-1

Select a Size

Pack Size SKU Availability Price
25g CS-0319839-25g In Stock ₹ 5,561.40
100g CS-0319839-100g In Stock ₹ 18,395.40

CS-0319839 - 25g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₂

Molecular Weight

242.31

Synonyms

1,2-Bis-(m-tolyloxy)-ethane

SMILES

CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C

Tpsa

18.46

Logp

3.76124

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI52314
54914-85-1 | 1,2-Bis(m-tolyloxy)ethane
A2B Chem ₹ 1,026.72 - ₹ 2,053.44

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H361-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319839

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
1,2-Bis-(m-tolyloxy)-ethane

SMILES:
CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C

Tpsa:
18.46

Logp:
3.76124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0319840

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
Acetamide,2-(2-cyanophenoxy)

SMILES:
N#CC1=CC=CC=C1OCC(N)=O

Tpsa:
76.11

Logp:
0.42238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
COC1=C(NC(C2CCCO2)=O)C=CC([N+]([O-])=O)=C1

Tpsa:
90.7

Logp:
1.7209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
2-(4-Fluorophenoxy)pyridine-3-carboxylic acid, 3-Carboxy-2-(4-fluorophenoxy)pyridine, 1-[(3-Carboxypyridin-2-yl)oxy]-4-fluorobenzene

SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O

Tpsa:
59.42

Logp:
2.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3