CS-0161512

2,5-Dichloro-1,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 68266-70-6

Select a Size

Pack Size SKU Availability Price
1g CS-0161512-1g In Stock ₹ 19,935.48

CS-0161512 - 1g

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

95%

MDL No

MFCD29044040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂

Molecular Weight

175.06

Synonyms

2,5-Dichloro-m-xylene

SMILES

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

Tpsa

0

Logp

3.61024

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54909
68266-70-6 | 2,5-dichloro-1,3-dimethylbenzene
A2B Chem ₹ 20,791.08 - ₹ 21,732.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H332

Precautionary Statements

P210-P261-P271-P280-P304+P340-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161512

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Purity:
95%

MDL No:
MFCD29044040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
2,5-Dichloro-m-xylene

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

Tpsa:
0

Logp:
3.61024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161513

--


Purity:
95%

MDL No:
MFCD19302282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-N-Propyl-2,5-dimethoxybenzaldehyde

SMILES:
O=CC1=CC(OC)=C(CCC)C=C1OC

Tpsa:
35.53

Logp:
2.4688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0161514

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Purity:
98%

MDL No:
MFCD00086153

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2,5-diMethyl-4-nitrobenzoicacid

SMILES:
O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1C

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0161515

--


Purity:
97%

MDL No:
MFCD31432044

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄F₂O₂

Molecular Weight:
170.11

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C=O)C=C1F

Tpsa:
34.14

Logp:
1.5898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2