CS-0659054

1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)but-2-ene

Manufacturer: ChemScene

CAS Number: 22692-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0659054-5g In Stock ₹ 73,838.28
10g CS-0659054-10g In Stock ₹ 88,212.36

CS-0659054 - 5g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

MFCD10565607

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HF₉

Molecular Weight

232.05

Synonyms

None

SMILES

C(=C(C(F)(F)F)C(F)(F)F)C(F)(F)F

Tpsa

0

Logp

3.5997

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF62083
22692-37-1 | 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)-2-butene
A2B Chem ₹ 26,780.28 - ₹ 97,623.96

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

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Img

ChemScene

CS-0659054

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Purity:
98%

MDL No:
MFCD10565607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HF₉

Molecular Weight:
232.05

Synonyms:
None

SMILES:
C(=C(C(F)(F)F)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
3.5997

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0659055

--


Purity:
98%

MDL No:
MFCD18643097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₇

Molecular Weight:
306.35

Synonyms:
None

SMILES:
CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O

Tpsa:
116.45

Logp:
0.2557

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0659056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.36138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659057

--


Purity:
98%

MDL No:
MFCD31583254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₄

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CCC(C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1)C(O)=O

Tpsa:
75.63

Logp:
3.5708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5