CS-0186505

2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone

Manufacturer: ChemScene

CAS Number: 903-19-5

Select a Size

Pack Size SKU Availability Price
100g CS-0186505-100g In Stock ₹ 4,705.80

CS-0186505 - 100g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₈O₂

Molecular Weight

334.54

Synonyms

Bistetramethylbutylhydroquinone

SMILES

CC(C)(C)CC(C)(C)C1=C(C=C(C(=C1)O)C(C)(C)CC(C)(C)C)O

Tpsa

40.46

Logp

6.5254

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB60354
903-19-5 | 2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone
A2B Chem ₹ 427.80 - ₹ 4,363.56

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

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Img

ChemScene

CS-0186505

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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:
C₂₂H₃₈O₂

Molecular Weight:
334.54

Synonyms:
Bistetramethylbutylhydroquinone

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

Tpsa:
40.46

Logp:
6.5254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186506

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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:
C₇H₃Cl₂FO₂

Molecular Weight:
209.00

Synonyms:
NSC 190371

SMILES:
C1=C(C=C(C(=C1C(=O)O)Cl)F)Cl

Tpsa:
37.3

Logp:
2.8307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186507

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(O)C=C1Cl

Tpsa:
44.02

Logp:
2.57068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186508

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂F₂N₂O₂

Molecular Weight:
160.08

Synonyms:
Pyridine, 2,5-difluoro-3-nitro- (9CI)

SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])F)F

Tpsa:
56.03

Logp:
1.268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1