CS-0324042

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

Manufacturer: ChemScene

CAS Number: 20115-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0324042-1g In Stock ₹ 29,689.32

CS-0324042 - 1g

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

95+%

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

Ethylene Glycol Bis(2-hydroxyphenyl) Ether

SMILES

C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O

Tpsa

58.92

Logp

2.5556

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB10275
20115-81-5 | 1,2-Bis(2-hydroxyphenoxy)ethane
A2B Chem ₹ 22,160.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324042

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
Ethylene Glycol Bis(2-hydroxyphenyl) Ether

SMILES:
C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O

Tpsa:
58.92

Logp:
2.5556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0324043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₄

Molecular Weight:
214.18

Synonyms:
methyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]propanoate

SMILES:
CC(C(=O)OC)NC1=NN=C(N=C1O)O

Tpsa:
117.46

Logp:
-0.7438

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0324044

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
2,3-DIHYDRO-6-METHYL-1H-INDEN-1-OL

SMILES:
CC1=CC=C2CCC(C2=C1)O

Tpsa:
20.23

Logp:
1.97462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0324045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
2,3-DIBROMO-6-HYDROXY-5-METHOXY-BENZALDEHYDE

SMILES:
COC1=CC(=C(C(=C1O)C=O)Br)Br

Tpsa:
46.53

Logp:
2.7383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2