CS-0147740

Benzyl-PEG8-alcohol

Manufacturer: ChemScene

CAS Number: 477775-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0147740-1g In Stock ₹ 2,224.56
5g CS-0147740-5g In Stock ₹ 11,037.24

CS-0147740 - 1g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD24682796

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₀O₉

Molecular Weight

460.56

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa

94.07

Logp

1.3117

H Acceptors

9

H Donors

1

Rotatable Bonds

25

Other Options

Image Product Name Manufacturer Price Range
AI50884
477775-73-8 | 1-Phenyl-2,5,8,11,14,17,20,23-octaoxapentacosan-25-ol
A2B Chem ₹ 2,224.56

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147740

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Purity:
98%

MDL No:
MFCD24682796

Storage:
4°C

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

Molecular Formula:
C₂₃H₄₀O₉

Molecular Weight:
460.56

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1

Tpsa:
94.07

Logp:
1.3117

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0147741

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C36H72O5

Molecular Weight:
584.95

Synonyms:
2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethyl palmitate

SMILES:
CCCCCCCCCCCCCCOCCOCCOCCOC(CCCCCCCCCCCCCCC)=O

Tpsa:
53.99

Logp:
10.7618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0147742

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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:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
1-[5-Fluoro-2-(oxiranylmethoxy)phenyl]butan-1-one

SMILES:
O=C(CCC)C1=CC(F)=CC=C1OCC2OC2

Tpsa:
38.83

Logp:
2.5861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0147743

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₈F₈O₇

Molecular Weight:
546.36

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCC(OC1=C(F)C(F)=CC(F)=C1F)=O)OC2=C(F)C(F)=CC(F)=C2F

Tpsa:
80.29

Logp:
4.1404

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14