Cas no 7507-48-4 (Tert-butylhydroquinone diacetate)

Tert-butylhydroquinone diacetate is a chemically stable derivative of tert-butylhydroquinone (TBHQ), commonly utilized as an intermediate in organic synthesis and industrial applications. Its diacetylated structure enhances solubility and handling properties compared to the parent compound, making it suitable for controlled-release formulations. The compound exhibits improved oxidative stability, which is advantageous in polymerization inhibitors and specialty chemical processes. Its dual acetate groups allow for selective deprotection, enabling tailored reactivity in multi-step synthetic pathways. Tert-butylhydroquinone diacetate is particularly valued in high-purity applications due to its consistent performance and reduced volatility under processing conditions.
Tert-butylhydroquinone diacetate structure
7507-48-4 structure
Product Name:Tert-butylhydroquinone diacetate
CAS No:7507-48-4
MF:C14H18O4
MW:250.290324687958
MDL:MFCD00078251
CID:829836
PubChem ID:82020
Update Time:2025-10-19

Tert-butylhydroquinone diacetate Chemical and Physical Properties

Names and Identifiers

    • tert-Butylhydroquinone diacetate
    • (4-acetyloxy-3-tert-butylphenyl) acetate
    • 2-tert-butyl-1,4-phenylene diacetate
    • NSC 407992
    • NSC407992
    • tert-butylhydroquinonediacetate
    • tert-Butylhydroquinone, diacetate
    • tert-Butyl hydroquinone diacetate
    • SJRALGDWZXRRKL-UHFFFAOYSA-N
    • 1,4-Diacetoxy-2-tert-butylbenzene
    • SY022082
    • 4-ace
    • CS-11477
    • 7507-48-4
    • SCHEMBL7570534
    • NS00037680
    • AKOS005146300
    • NSC-407992
    • J-524843
    • 1,4-Benzenediol-2-(1,1-dimethylethyl)-1,4-diacetate
    • MFCD00078251
    • AM20041115
    • 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, 1,4-diacetate
    • FT-0651451
    • 2-tert-Butyl-1,4-phenylenediacetate
    • CS-0155020
    • EINECS 231-364-0
    • DTXSID20226043
    • AI3-19366
    • Tert-butylhydroquinone diacetate
    • MDL： MFCD00078251
    • Inchi： 1S/C14H18O4/c1-9(15)17-11-6-7-13(18-10(2)16)12(8-11)14(3,4)5/h6-8H,1-5H3
    • InChI Key： SJRALGDWZXRRKL-UHFFFAOYSA-N
    • SMILES： O(C(C)=O)C1C=CC(=CC=1C(C)(C)C)OC(C)=O

Computed Properties

  • Exact Mass: 250.12100
  • Monoisotopic Mass: 250.12050905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 316
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.1
  • Topological Polar Surface Area: 52.6

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.081±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 63.5-64.5 oC
  • Boiling Point: 337.1 ℃ at 760 mmHg
  • Solubility: Almost insoluble (0.068 g/l) (25 o C),
  • PSA: 52.60000
  • LogP: 2.83470
  • Solubility: Not determined

Tert-butylhydroquinone diacetate Security Information

Tert-butylhydroquinone diacetate Customs Data

  • Customs Data：

    United Statescustoms code:

    2917397000

    Summary:

    2917397000 Other Aromatic Polycarboxylic Acids And Their Derivatives (excluding Those Described In Add Us Note 3 To Section 6). Notes: if compound is plasticizer,please use HTS 2917392000.. Rate general: 6.5%62/. Rate special: Free (A+,AU,BH,CA,CL,CO,D,E,IL,J,JO,KR,L,MA,MX,OM,P,PA,PE,SG). Rate 2: 15.4￠/kg + 73%

Tert-butylhydroquinone diacetate Pricemore >>

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Tert-butylhydroquinone diacetate Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:7507-48-4)Tert-butylhydroquinone diacetate
Order Number:A865746
Stock Status:in Stock
Quantity:25g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 08:55
Price ($):257.0

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Recommended suppliers
Amadis Chemical Company Limited
(CAS:7507-48-4)Tert-butylhydroquinone diacetate
A865746
Purity:99%
Quantity:25g
Price ($):257.0
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