CS-0128351

1,4-Cyclohexanedione bis(ethylene acetal)

Manufacturer: ChemScene

CAS Number: 183-97-1

Select a Size

Pack Size SKU Availability Price
25g CS-0128351-25g In Stock ₹ 4,021.32
100g CS-0128351-100g In Stock ₹ 13,946.28

CS-0128351 - 25g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

95%

MDL No

MFCD00010851

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

1,4-Cyclohexanedione bis(ethylene ketal)

SMILES

C12(OCCO2)CCC3(OCCO3)CC1

Tpsa

36.92

Logp

1.0466

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA98744
183-97-1 | 1,4-Cyclohexanedione bis(ethylene ketal)
A2B Chem ₹ 941.16 - ₹ 24,983.52

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0128351

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Purity:
95%

MDL No:
MFCD00010851

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
1,4-Cyclohexanedione bis(ethylene ketal)

SMILES:
C12(OCCO2)CCC3(OCCO3)CC1

Tpsa:
36.92

Logp:
1.0466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128352

--


Purity:
95%

MDL No:
MFCD00040848

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
N-(4-bromo-3-chlorophenyl)acetamide

SMILES:
CC(NC1=CC=C(Br)C(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.0609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128353

--


Purity:
98%

MDL No:
MFCD00013555

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
N-(2-(Trifluoromethyl)phenyl)acetamide

SMILES:
CC(NC1=CC=CC=C1C(F)(F)F)=O

Tpsa:
29.1

Logp:
2.6638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128354

--


Purity:
98%

MDL No:
MFCD00115804

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
ethyl 4-nitro-m-toluate

SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C(C)=C1

Tpsa:
69.44

Logp:
2.07992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3