CS-0874955

1,2,4,5-Tetrafluoro-3-isopropoxy-6-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 85623-66-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₇O

Molecular Weight

276.15

Synonyms

None

SMILES

CC(C)OC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F

Tpsa

9.23

Logp

4.049

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16368
85623-66-1 | 4-Isopropoxy-2,3,5,6-tetrafluorobenzotrifluoride
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-0874955

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₇O

Molecular Weight:
276.15

Synonyms:
None

SMILES:
CC(C)OC1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F

Tpsa:
9.23

Logp:
4.049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874956

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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:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3O2)C(=O)O

Tpsa:
67.51

Logp:
2.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874957

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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:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3C2=O

Tpsa:
56.51

Logp:
2.7328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874958

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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:
C₈H₃BrF₃N

Molecular Weight:
250.02

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)F)CC#N)F

Tpsa:
23.79

Logp:
2.93248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1