CS-0899929

Methyl 2,2-difluoro-2-(3-formylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 2408614-12-8

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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

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.7639

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02JO99
methyl 2,2-difluoro-2-(3-formylphenyl)acetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ76033
2408614-12-8 | methyl 2,2-difluoro-2-(3-formylphenyl)acetate
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-0899929

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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:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.7639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C=O)=CS1)OC

Tpsa:
43.37

Logp:
1.65562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(C=O)C=C1Cl

Tpsa:
43.37

Logp:
2.24752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(C=O)=C1C

Tpsa:
43.37

Logp:
1.90254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2