CS-0873677

1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-yl 3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 914637-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0873677-5g In Stock ₹ 1,76,168.04

CS-0873677 - 5g

₹ 1,76,168.04

In Stock

Quantity

1

Base Price: ₹ 1,76,168.04

GST (18%): ₹ 31,710.247

Total Price: ₹ 2,07,878.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₉O₂

Molecular Weight

320.15

Synonyms

None

SMILES

CC(C)CC(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)=O

Tpsa

26.3

Logp

4.0014

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD76949
914637-45-9 | Butanoic acid, 3-methyl-, 2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl ester
A2B Chem ₹ 12,063.96 - ₹ 31,058.28

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-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0873677

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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:
C₉H₉F₉O₂

Molecular Weight:
320.15

Synonyms:
None

SMILES:
CC(C)CC(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)=O

Tpsa:
26.3

Logp:
4.0014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₉O₂

Molecular Weight:
320.15

Synonyms:
None

SMILES:
CCC(C)C(=O)OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
4.0014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃O₆PS₂

Molecular Weight:
288.28

Synonyms:
None

SMILES:
COC(=O)CC(C(=O)O)SP(=S)(OC)OC

Tpsa:
82.06

Logp:
1.2532

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0873680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H25O6P

Molecular Weight:
284.29

Synonyms:
None

SMILES:
CCOP(=O)(CCOCCOCCOC)OCC

Tpsa:
63.22

Logp:
1.9321

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
13