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T-Butylhydroquinone

CAT: 1106-ALX-270-061-G010Size: 10 gDry Ice: NoHazardous: No
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CAT#:1106-ALX-270-061-G010Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1948-33-0
Product Name Alternative
TBHQ
Certification
RUO
Target
ATPase, Erk
Type
Activator, Inhibitor
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥97% (GC)
Solubility
Soluble in DMSO or methanol.
Molecular Formula
C 10 H 14 O 2
Molecular Weight
166.2
Shipping Conditions
Ambient Temperature
Storage Conditions
Ambient
Appearance
White to off-white solid.
Identity
Determined by IR.

Chemical Information

Tert-Butylhydroquinone

2-tert-butylhydroquinone is a member of the class of hydroquinones in which one of the ring hydrogens of hydroquinone is replaced by a tert-butyl group. It has a role as a food antioxidant.

CAS Number1948-33-0
PubChem CID16043
IUPAC Name2-tert-butylbenzene-1,4-diol
Molecular FormulaC10H14O2
Molecular Weight166.22
XLogP2.8
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity148
SMILES
CC(C)(C)C1=C(C=CC(=C1)O)O
InChI
InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3
InChIKey
BGNXCDMCOKJUMV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tert-Butylhydroquinone
CAS: 1948-33-0
CID: 16043
Formula: C10H14O2
MW: 166.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight166.22
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass166.099379685
Monoisotopic Mass166.099379685
Topological Polar Surface Area40.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity148
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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