CS-0872745

Methyl 3-(2,2-difluoroethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1823493-69-1

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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

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)OCC(F)F

Tpsa

35.53

Logp

2.1171

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR027BKR
Methyl 3-(2,2-difluoroethoxy)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99727
1823493-69-1 | Methyl 3-(2,2-difluoroethoxy)benzoate
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-0872745

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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:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OCC(F)F

Tpsa:
35.53

Logp:
2.1171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO

Molecular Weight:
314.04

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)C(F)(F)F)I

Tpsa:
17.07

Logp:
3.5126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl₂NO₂

Molecular Weight:
314.99

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1C(=O)CN)Cl)Br.Cl

Tpsa:
52.32

Logp:
2.6743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872748

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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:
C₈H₉FINO

Molecular Weight:
281.07

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)I)CN)F

Tpsa:
35.25

Logp:
1.8976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2