CS-0743870

2-[2-(2-Fluoro-5-methylphenoxy)ethyl]-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443342-85-5

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Purity

97%

MDL No

MFCD18911509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FO₃

Molecular Weight

226.24

Synonyms

None

SMILES

CC1=CC(OCCC2OCCO2)=C(F)C=C1

Tpsa

27.69

Logp

2.27592

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90357
1443342-85-5 | 2-[2-(2-Fluoro-5-methyl-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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ChemScene

CS-0743870

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Purity:
97%

MDL No:
MFCD18911509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC1=CC(OCCC2OCCO2)=C(F)C=C1

Tpsa:
27.69

Logp:
2.27592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743871

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C(O)C1=CSC=C1

Tpsa:
29.46

Logp:
3.617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743872

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Purity:
97%

MDL No:
MFCD20528568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=C(C)C=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.51192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743873

--


Purity:
97%

MDL No:
MFCD14635327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=CC=C1S

Tpsa:
9.23

Logp:
3.4002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4