CS-0361223

Bis(3-chlorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 35190-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0361223-5g In Stock ₹ 16,427.52

CS-0361223 - 5g

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Cl₂O

Molecular Weight

253.12

Synonyms

3,3'-DICHLOROBENZHYDROL

SMILES

C1=CC(=CC(=C1)Cl)C(C2=CC(=CC=C2)Cl)O

Tpsa

20.23

Logp

4.0751

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73629
35190-12-6 | 3,3'-Dichlorobenzhydrol
A2B Chem ₹ 2,994.60 - ₹ 81,196.44

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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-0361223

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
3,3'-DICHLOROBENZHYDROL

SMILES:
C1=CC(=CC(=C1)Cl)C(C2=CC(=CC=C2)Cl)O

Tpsa:
20.23

Logp:
4.0751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361225

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀Br₂O

Molecular Weight:
342.03

Synonyms:
4,4'-Dibromobenzhydrol

SMILES:
C1=C(C=CC(=C1)Br)C(C2=CC=C(C=C2)Br)O

Tpsa:
20.23

Logp:
4.2933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
BUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE

SMILES:
CCCCOC(CC1C(NCCN1)=O)=O

Tpsa:
67.43

Logp:
-0.1922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0361227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₂

Molecular Weight:
170.13

Synonyms:
trifluoro-aceticacidbutylester

SMILES:
CCCCOC(=O)C(F)(F)F

Tpsa:
26.3

Logp:
1.892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3