CS-0291929

1,1,5,5-Tetrafluoropentane-2,4-dione hydrate

Manufacturer: ChemScene

CAS Number: 1184968-34-0

Select a Size

Pack Size SKU Availability Price
50g CS-0291929-50g In Stock ₹ 85,816.68

CS-0291929 - 50g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₄O₃

Molecular Weight

190.09

Synonyms

1,1,5,5-TETRAFLUORO-PENTANE-2,4-DIONE HYDRATE

SMILES

O=C(CC(C(F)F)=O)C(F)F.[H]O[H]

Tpsa

65.64

Logp

0.2202

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67498
1184968-34-0 | 1,1,5,5-Tetrafluoro-pentane-2,4-dione hydrate
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291929

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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:
C₅H₆F₄O₃

Molecular Weight:
190.09

Synonyms:
1,1,5,5-TETRAFLUORO-PENTANE-2,4-DIONE HYDRATE

SMILES:
O=C(CC(C(F)F)=O)C(F)F.[H]O[H]

Tpsa:
65.64

Logp:
0.2202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0291930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₄

Molecular Weight:
214.14

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0291931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
71.06

Logp:
-0.2475

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0291932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
2-(4-chlorophenyl)-1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one

SMILES:
O=C(CC(C=C1)=CC=C1Cl)N(CC2)CC2CO

Tpsa:
40.54

Logp:
1.7233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3