CS-0734476

2-((2,3-Difluorophenoxy)methyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1443346-18-6

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Purity

98%

MDL No

MFCD18911397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

FC1=CC=CC(OCC2OCCO2)=C1F

Tpsa

27.69

Logp

1.7165

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93148
1443346-18-6 | 2-((2,3-Difluorophenoxy)methyl)-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0734476

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Purity:
98%

MDL No:
MFCD18911397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2OCCO2)=C1F

Tpsa:
27.69

Logp:
1.7165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734477

--


Purity:
98%

MDL No:
MFCD18911415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC1=CC(OCCC#N)=CC(F)=C1F

Tpsa:
33.02

Logp:
2.39638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734478

--


Purity:
98%

MDL No:
MFCD07775428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CN1C=CC=C1C(O)C1=CC=CC2=CC=CC=C12

Tpsa:
25.16

Logp:
3.26

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734479

--


Purity:
98%

MDL No:
MFCD18911462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(OCC2OCCO2)C=C1

Tpsa:
27.69

Logp:
2.2308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3