CS-0206317

Tetrachlorohydroquinone

Manufacturer: ChemScene

CAS Number: 87-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0206317-5g In Stock ₹ 5,390.28
25g CS-0206317-25g In Stock ₹ 20,791.08

CS-0206317 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00041748

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Cl₄O₂

Molecular Weight

247.89

Synonyms

TCHQ; Tetrachloroquinol

SMILES

C1(=C(C(=C(C(=C1Cl)O)Cl)Cl)O)Cl

Tpsa

40.46

Logp

3.7114

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC07228
87-87-6 | Tetrachlorohydroquinone
A2B Chem ₹ 2,053.44 - ₹ 10,609.44

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206317

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Purity:
98%

MDL No:
MFCD00041748

Storage:
4°C

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

Molecular Formula:
C₆H₂Cl₄O₂

Molecular Weight:
247.89

Synonyms:
TCHQ; Tetrachloroquinol

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

Tpsa:
40.46

Logp:
3.7114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0206319

--


Purity:
95%

MDL No:
MFCD02683085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C#CC(COC1=CC=CC(=C1)C(F)(F)F)O

Tpsa:
29.46

Logp:
2.0783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206320

--


Purity:
98%

MDL No:
MFCD01153061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
3-(4-bromophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole

SMILES:
COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

Tpsa:
48.15

Logp:
4.1747

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206322

--


Purity:
98%

MDL No:
MFCD00019362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
Cyclohexylphenylacetonitrile

SMILES:
C1=CC=C(C=C1)C(C#N)C2CCCCC2

Tpsa:
23.79

Logp:
3.87408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2