CS-0568040

4-Chloro-2,5-dimethylphenol

Manufacturer: ChemScene

CAS Number: 1124-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0568040-1g In Stock ₹ 34,977.00

CS-0568040 - 1g

₹ 34,977.00

In Stock

Quantity

1

Base Price: ₹ 34,977.00

GST (18%): ₹ 6,295.86

Total Price: ₹ 41,272.86

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

4-Chloro-2,5-xylenol

SMILES

ClC(C=C1C)=C(C=C1O)C

Tpsa

20.23

Logp

2.66244

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0568040

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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:
4-Chloro-2,5-xylenol

SMILES:
ClC(C=C1C)=C(C=C1O)C

Tpsa:
20.23

Logp:
2.66244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NO₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1)C(Br)CC2(F)F)[O-]

Tpsa:
43.14

Logp:
3.5263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568042

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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:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=NN2CCCC(F)(F)C2=C1

Tpsa:
43.84

Logp:
1.3509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568043

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O₄

Molecular Weight:
249.05

Synonyms:
4-(methoxycarbonyl)-3,5-dichlorobenzoic acid

SMILES:
O=C(C1=C(Cl)C=C(C(O)=O)C=C1Cl)OC

Tpsa:
63.6

Logp:
2.4782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2