CS-0874400

2,2,3,3-Tetrafluoro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 119922-99-5

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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

C₉H₄F₄O₃

Molecular Weight

236.12

Synonyms

None

SMILES

C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C=O

Tpsa

35.53

Logp

2.4559

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01024
119922-99-5 | 2,2,3,3-Tetrafluoro-1,4-benzodioxane-5- carboxaldehyde
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

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Img

ChemScene

CS-0874400

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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:
C₉H₄F₄O₃

Molecular Weight:
236.12

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C=O

Tpsa:
35.53

Logp:
2.4559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874401

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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:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)ON.Cl

Tpsa:
44.48

Logp:
1.3695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874402

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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:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)ON.Cl

Tpsa:
35.25

Logp:
1.97774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
None

SMILES:
CC1=CC=CC=C1ON.Cl

Tpsa:
35.25

Logp:
1.66932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1