CS-0743797

2-[2-(2-Fluoro-Phenoxy)ethyl]-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1225601-60-4

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Purity

97%

MDL No

MFCD16308367

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₃

Molecular Weight

212.22

Synonyms

None

SMILES

FC1=C(OCCC2OCCO2)C=CC=C1

Tpsa

27.69

Logp

1.9675

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX93337
1225601-60-4 | 2-[2-(2-Fluoro-phenoxy)ethyl]-1,3-dioxolane
A2B Chem ₹ 2,38,797.96

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-0743797

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Purity:
97%

MDL No:
MFCD16308367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
FC1=C(OCCC2OCCO2)C=CC=C1

Tpsa:
27.69

Logp:
1.9675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743798

--


Purity:
97%

MDL No:
MFCD23143113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCSCC1=C(OC)C=CC=C1

Tpsa:
9.23

Logp:
2.9483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743799

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Purity:
97%

MDL No:
MFCD23143116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCSCC1=CC(F)=CC=C1

Tpsa:
0

Logp:
3.0788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743800

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Purity:
97%

MDL No:
MFCD07775305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂S

Molecular Weight:
259.12

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=C(Br)C=CS1

Tpsa:
33.37

Logp:
3.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2