CS-0701031

(3,4-Dichlorophenyl)(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 842140-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0701031-5g In Stock ₹ 2,42,904.84

CS-0701031 - 5g

₹ 2,42,904.84

In Stock

Quantity

1

Base Price: ₹ 2,42,904.84

GST (18%): ₹ 43,722.871

Total Price: ₹ 2,86,627.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂Cl₂O

Molecular Weight

267.15

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

4.38352

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76191
842140-56-1 | 3,4-Dichloro-4'-methylbenzhydrol
A2B Chem ₹ 2,38,797.96

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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-0701031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂O

Molecular Weight:
267.15

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.38352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(F)=C(F)C=C1

Tpsa:
20.23

Logp:
3.35492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
3.35492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FO

Molecular Weight:
216.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
3.21582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2