2,5-Di-tert-butylhydroquinone
99%
Manufacturer: Sigma Aldrich
CAS Number: 88-58-4
Synonym(S): 1,4-Dihydroxy-2,5-di-tert-butylbenzene, 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol, 2,5-Di-tert-butyl-1,4-benzenediol, 2,5-Di-tert-butyl-1,4-benzohydroquinone, 2,5-Di-tert-butyl-1,4-dihydroxybenzene, 2,5-Di-tert-butylquinol, 2,5-Dihydroxy-1,4-di-tert-butylbenzene, 2,5-Ditert-butylbenzene-1,4-diol, 3,6-Di-tert-butylhydroquinone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 112976-25-G | In Stock | ₹ 2,349.03 |
| 1 KG | 112976-1-KG | In Stock | ₹ 7,274.40 |
112976 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,349.03
GST (18%): ₹ 422.825
Total Price: ₹ 2,771.855
Quality Level
200
Assay
99%
form
solid
autoignition temp.
790 °F
mp
216-218 °C (lit.)
SMILES string
CC(C)(C)c1cc(O)c(cc1O)C(C)(C)C
InChI
1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChI key
JZODKRWQWUWGCD-UHFFFAOYSA-N
Description
- Application: 2,5-Di-tert-butylhydroquinone is the oxidation substrate used to measure the catalytic activity of the copper(II) enzyme-like catalysts[1].
- Biochem/physiol Actions: 2,5-Di-tert-butylhydroquinone specifically inhibits the sarcoplasmic reticulum (SR) Ca2+ uptake in the rat ventricle[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
form: solid
autoignition temp.: 790 °F
mp: 216-218 °C (lit.)
SMILES string: CC(C)(C)c1cc(O)c(cc1O)C(C)(C)C
InChI: 1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChI key: JZODKRWQWUWGCD-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90% (HPLC)
form: __
autoignition temp.: __
mp: __
SMILES string: Cc1c(C(O)=O)c(O)cc2C(=O)c3c(O)c(O)c([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(O)c3C(=O)c12
InChI: 1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)/t7-,14-,19+,20-,21+/m1/s1
InChI key: DGQLVPJVXFOQEV-JNVSTXMASA-N
Quality Level: 100
Assay: 98%
form: __
autoignition temp.: __
mp: 78-80 °C (lit.)
SMILES string: COc1ccc(OC)c(N)c1
InChI: 1S/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3
InChI key: NAZDVUBIEPVUKE-UHFFFAOYSA-N