CS-0739319

6-Chloro-2,2,3,3-tetrafluoro-1,4-benzodioxine

Manufacturer: ChemScene

CAS Number: 151276-12-9

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Purity

98%

MDL No

MFCD08457464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₄O₂

Molecular Weight

242.55

Synonyms

None

SMILES

FC1(F)OC2=C(OC1(F)F)C=C(Cl)C=C2

Tpsa

18.46

Logp

3.2968

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE97623
151276-12-9 | 6-CHLORO-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXENE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739319

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Purity:
98%

MDL No:
MFCD08457464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
FC1(F)OC2=C(OC1(F)F)C=C(Cl)C=C2

Tpsa:
18.46

Logp:
3.2968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739320

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Purity:
98%

MDL No:
MFCD03412285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.2522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739321

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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:
C₉H₄F₆

Molecular Weight:
226.12

Synonyms:
None

SMILES:
FC1(F)C2=CC=CC=C2C(F)(F)C1(F)F

Tpsa:
0

Logp:
3.5191

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739322

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Purity:
98%

MDL No:
MFCD08275298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃S

Molecular Weight:
230.20

Synonyms:
None

SMILES:
CCOC(=O)C(SC(F)(F)F)C(C)=O

Tpsa:
43.37

Logp:
1.7601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4