CS-0884733

3-Chloro-5-fluoro-4-methylphenol

Manufacturer: ChemScene

CAS Number: 1785437-51-5

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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

C₇H₆ClFO

Molecular Weight

160.57

Synonyms

None

SMILES

OC1=CC(F)=C(C)C(Cl)=C1

Tpsa

20.23

Logp

2.49312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GQYA
3-chloro-5-fluoro-4-methylphenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP39558
1785437-51-5 | 3-chloro-5-fluoro-4-methylphenol
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-0884733

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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:
C₇H₆ClFO

Molecular Weight:
160.57

Synonyms:
None

SMILES:
OC1=CC(F)=C(C)C(Cl)=C1

Tpsa:
20.23

Logp:
2.49312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
None

SMILES:
OC1=CC=C(F)C(C)=C1O

Tpsa:
40.46

Logp:
1.54532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0884735

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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:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC(N)=C1C

Tpsa:
46.25

Logp:
1.93622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0884736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OC1=CC(F)=C(C)C(N)=C1

Tpsa:
46.25

Logp:
1.42192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0