CS-0876178

1,2,4,5-Tetrafluoro-3-methoxy-6-methylbenzene

Manufacturer: ChemScene

CAS Number: 3150-40-1

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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

C₈H₆F₄O

Molecular Weight

194.13

Synonyms

None

SMILES

CC1=C(C(=C(C(=C1F)F)OC)F)F

Tpsa

9.23

Logp

2.56002

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV16589
3150-40-1 | 4-Methyl-2,3,5,6-tetrafluoroanisole
A2B Chem --

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-0876178

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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:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

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

Tpsa:
9.23

Logp:
2.56002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F

Tpsa:
69.44

Logp:
2.3059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC1=C(C(=O)C1=O)NN(C)C

Tpsa:
58.64

Logp:
-0.4302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂N₃S

Molecular Weight:
222.10

Synonyms:
None

SMILES:
C1=C(C=NC(=C1Cl)NC(=S)N)Cl

Tpsa:
50.94

Logp:
2.0439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1