CS-0678016

2,3,5,6-Tetrafluoro-4-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 91162-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0678016-5g In Stock ₹ 1,30,650.12

CS-0678016 - 5g

₹ 1,30,650.12

In Stock

Quantity

1

Base Price: ₹ 1,30,650.12

GST (18%): ₹ 23,517.022

Total Price: ₹ 1,54,167.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄O

Molecular Weight

192.11

Synonyms

None

SMILES

CC1=C(C(=C(C(=C1F)F)C=O)F)F

Tpsa

17.07

Logp

2.36392

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IH7L
Benzaldehyde, 2,3,5,6-tetrafluoro-4-methyl-
Aaron Chemicals LLC ₹ 4,876.92 - ₹ 40,555.44
AI61013
91162-06-0 | 2,3,5,6-Tetrafluoro-4-methyl-benzaldehyde
A2B Chem ₹ 8,213.76 - ₹ 52,020.48

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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

Precautionary Statements

P261-P280-P304+P340-P405

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678016

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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:
C₈H₄F₄O

Molecular Weight:
192.11

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1F)F)C=O)F)F

Tpsa:
17.07

Logp:
2.36392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
COC(=O)C1=CN(N=N1)C2=CC=CC3=CC=CC=C32

Tpsa:
57.01

Logp:
2.2071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=N1)C2=CC=CC3=CC=CC=C32

Tpsa:
57.01

Logp:
2.5972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
COC(=O)C1=CN=NN1C2=CC=CC3=CC=CC=C32

Tpsa:
57.01

Logp:
2.2071

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2