CS-0654257

1,1-Dichloro-1-(chlorodifluoromethoxy)-2,2,2-trifluoroethane

Manufacturer: ChemScene

CAS Number: 32778-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0654257-5g In Stock ₹ 9,240.48

CS-0654257 - 5g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃Cl₃F₅O

Molecular Weight

253.38

Synonyms

None

SMILES

FC(F)(F)C(Cl)(Cl)OC(F)(Cl)F

Tpsa

9.23

Logp

3.4858

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73844
32778-09-9 | 1,1-DICHLORO-2,2,2-TRIFLUOROETHYL CHLORODIFLUOROMETHYL ETHER
A2B Chem ₹ 4,449.12 - ₹ 10,695.00

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P261-P280-P338-P351-P353-P361

Compare Similar Items

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Img

ChemScene

CS-0654257

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃Cl₃F₅O

Molecular Weight:
253.38

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)(Cl)OC(F)(Cl)F

Tpsa:
9.23

Logp:
3.4858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)[C@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0654259

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C5H4Cl2O3

Molecular Weight:
182.99

Synonyms:
None

SMILES:
O=C1OC(CCl)=C(CCl)O1

Tpsa:
43.35

Logp:
1.7104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654260

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Purity:
98%

MDL No:
MFCD34597873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₅O₅PSi₃

Molecular Weight:
895.38

Synonyms:
None

SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O

Tpsa:
53.99

Logp:
12.0195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
16