CS-0450161

2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diphenol

Manufacturer: ChemScene

CAS Number: 23116-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450161-1g In Stock ₹ 17,368.68

CS-0450161 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈O₅

Molecular Weight

290.31

Synonyms

Diethylene Glycol Di(2-hydroxyphenyl) Ether

SMILES

C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O

Tpsa

68.15

Logp

2.5722

H Acceptors

5

H Donors

2

Rotatable Bonds

8

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-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0450161

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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:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
Diethylene Glycol Di(2-hydroxyphenyl) Ether

SMILES:
C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O

Tpsa:
68.15

Logp:
2.5722

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0450162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
4-(2-Hydroxyethyl)-2,5-diMethyl-1H-pyrazol-3(2H)-one

SMILES:
CC1=C(CCO)C(=O)N(C)N1

Tpsa:
58.02

Logp:
-0.44338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
Methyl (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylate

SMILES:
COC(=O)/C=C/C1=C(C=C(C=C1)C(F)(F)F)N

Tpsa:
52.32

Logp:
2.4738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-(5-Amino-2-hydroxyphenyl)acetamide, N1-Acetyl-6-hydroxybenzene-1,3-diamine, 3-(Acetamido)-4-hydroxyphenol

SMILES:
CC(NC1=C(O)C=CC(N)=C1)=O

Tpsa:
75.35

Logp:
0.9328

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1