CS-0875041

3-Fluoro-1,2-phenylene diacetate

Manufacturer: ChemScene

CAS Number: 55030-67-6

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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

C₁₀H₉FO₄

Molecular Weight

212.17

Synonyms

None

SMILES

CC(=O)OC1=C(C(=CC=C1)F)OC(=O)C

Tpsa

52.6

Logp

1.6763

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG43355
55030-67-6 | Diacetic acid 3-fluoro-1,2-phenylene ester
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-0875041

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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:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
CC(=O)OC1=C(C(=CC=C1)F)OC(=O)C

Tpsa:
52.6

Logp:
1.6763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875042

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(=O)O)CBr

Tpsa:
37.3

Logp:
2.58812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875043

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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:
C₈H₆F₄O₄S

Molecular Weight:
274.19

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)F

Tpsa:
52.6

Logp:
2.0627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(CC)OCC(C(CC)O)C

Tpsa:
77.76

Logp:
0.8667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4