CS-0577869

4-Chloro-3-ethyl-5-methylphenol

Manufacturer: ChemScene

CAS Number: 1125-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0577869-5g In Stock ₹ 71,699.28

CS-0577869 - 5g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO

Molecular Weight

170.64

Synonyms

3-ethyl-4-chloro-5-methyl-phenol

SMILES

CCC1=C(C(=CC(=C1)O)C)Cl

Tpsa

20.23

Logp

2.91642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD75888
1125-66-2 | 4-Chloro-3-ethyl-5-methylphenol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577869

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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:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
3-ethyl-4-chloro-5-methyl-phenol

SMILES:
CCC1=C(C(=CC(=C1)O)C)Cl

Tpsa:
20.23

Logp:
2.91642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
2-[2-(2-hydroxyethoxy)ethoxy]phenol

SMILES:
C1=CC=C(C(=C1)O)OCCOCCO

Tpsa:
58.92

Logp:
0.7799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0577872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
2-Methyl-5-(4-methylphenyl)-3-furoic acid

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(O2)C)C(=O)O

Tpsa:
50.44

Logp:
3.26164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
4-(Trifluoromethyl)-2-quinolinecarbohydrazide

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)NN)C(F)(F)F

Tpsa:
68.01

Logp:
1.8571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1