CS-0191181

2-Chloro-4,6-dimethylphenol

Manufacturer: ChemScene

CAS Number: 6641-04-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0191181-100mg In Stock ₹ 23,186.76
250mg CS-0191181-250mg In Stock ₹ 41,667.72

CS-0191181 - 100mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO

Molecular Weight

156.61

Synonyms

None

SMILES

OC1=C(C)C=C(C)C=C1Cl

Tpsa

20.23

Logp

2.66244

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FURZ
Phenol, 2-chloro-4,6-dimethyl-
Aaron Chemicals LLC ₹ 59,549.76 - ₹ 77,004.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191181

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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:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
None

SMILES:
OC1=C(C)C=C(C)C=C1Cl

Tpsa:
20.23

Logp:
2.66244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0191182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
1-Bromo-3,4-dimethoxy-2-fluorobenzene

SMILES:
COC1=CC=C(Br)C(F)=C1OC

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
1-Chloro-4,5-difluoro-2-methoxy-benzene

SMILES:
COC1=CC(F)=C(F)C=C1Cl

Tpsa:
9.23

Logp:
2.6268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.0212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2