CS-0753533

Methyl 2,3,5,6-tetrafluoro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 76437-38-2

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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

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

None

SMILES

COC(=O)C1=C(F)C(F)=C(C)C(F)=C1F

Tpsa

26.3

Logp

2.33802

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020LHT
Benzoic acid, 2,3,5,6-tetrafluoro-4-methyl-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0753533

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(F)=C(C)C(F)=C1F

Tpsa:
26.3

Logp:
2.33802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₅S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CCCC1)S(O)(=O)=O

Tpsa:
80.67

Logp:
1.2654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753535

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
OC1(CCOC1)C1=CC(Br)=CC=C1

Tpsa:
29.46

Logp:
2.057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)C1CCOC1

Tpsa:
9.23

Logp:
2.7951

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1