CS-0768430

2-Chloro-4-Methyl-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 75462-60-1

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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

C₈H₆ClF₃O

Molecular Weight

210.58

Synonyms

None

SMILES

CC1=CC(Cl)=C(OC(F)(F)F)C=C1

Tpsa

9.23

Logp

3.54702

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15557
75462-60-1 | 2-Chloro-4-methyl-1-(trifluoromethoxy)benzene
A2B Chem ₹ 59,635.32 - ₹ 1,30,479.00

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-0768430

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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:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(OC(F)(F)F)C=C1

Tpsa:
9.23

Logp:
3.54702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768431

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OCC1=CC2=CC=C(C=C2N1)C#N

Tpsa:
59.81

Logp:
1.53188

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
COC(=O)CC1=CC(S)=CC=C1

Tpsa:
26.3

Logp:
1.6908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768433

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(C=C1)C#N

Tpsa:
62.98

Logp:
1.05888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3