CS-0364968

2,5-Dichlorobenzene-1,4-diol

Manufacturer: ChemScene

CAS Number: 824-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0364968-5g In Stock ₹ 11,978.40
25g CS-0364968-25g In Stock ₹ 50,908.20

CS-0364968 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂O₂

Molecular Weight

179.00

Synonyms

Hydroquinone, 2,5-dichloro- (8CI)

SMILES

C1=C(C(=CC(=C1O)Cl)O)Cl

Tpsa

40.46

Logp

2.4046

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB60402
824-69-1 | 2,5-Dichlorohydroquinone
A2B Chem ₹ 4,449.12 - ₹ 55,785.12

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364968

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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:
C₆H₄Cl₂O₂

Molecular Weight:
179.00

Synonyms:
Hydroquinone, 2,5-dichloro- (8CI)

SMILES:
C1=C(C(=CC(=C1O)Cl)O)Cl

Tpsa:
40.46

Logp:
2.4046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0364969

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
1-hydroxy-2,5-di-t-butylbenzene

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

Tpsa:
20.23

Logp:
3.9872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0364970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2,5-Dibromo-3-nitrotoluene

SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₆

Molecular Weight:
396.39

Synonyms:
Z-D-Phe-osu

SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
102.01

Logp:
2.1313

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7