Cas no 95241-36-4 (2-IsopropoxyethylBenzoate)

2-IsopropoxyethylBenzoate structure
2-IsopropoxyethylBenzoate structure
Product Name:2-IsopropoxyethylBenzoate
CAS No:95241-36-4
MF:C12H16O3
MW:208.253643989563
MDL:MFCD00059357
CID:799315
PubChem ID:87563927
Update Time:2025-04-19

2-IsopropoxyethylBenzoate Chemical and Physical Properties

Names and Identifiers

    • Ethanol,2-(1-methylethoxy)-, 1-benzoate
    • 2-Isopropoxyethyl Benzoate
    • 2-propan-2-yloxyethyl benzoate
    • Benzoic Acid 2-Isopropoxyethyl Ester
    • Ethylene Glycol Monoisopropyl Ether Benzoate
    • 95241-36-4
    • QLSUGJQAAUGJHE-UHFFFAOYSA-
    • FT-0736510
    • InChI=1/C12H16O3/c1-10(2)14-8-9-15-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
    • SCHEMBL2695470
    • MFCD00059357
    • B0972
    • 2-Isopropoxyethylbenzoat
    • DTXSID20341124
    • D88724
    • AKOS017091541
    • QLSUGJQAAUGJHE-UHFFFAOYSA-N
    • BENZOICACID2-ISOPROPOXYETHYLESTER
    • 2-IsopropoxyethylBenzoate
    • MDL: MFCD00059357
    • Inchi: 1S/C12H16O3/c1-10(2)14-8-9-15-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
    • InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N
    • SMILES: O(CCOC(C1C=CC=CC=1)=O)C(C)C

Computed Properties

  • Exact Mass: 208.11000
  • Monoisotopic Mass: 208.11
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 183
  • 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: nothing
  • Topological Polar Surface Area: 35.5A^2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.040±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: Not available
  • Boiling Point: 257.3±13.0 oC (760 Torr),
  • Flash Point: 101.7±14.4 oC,
  • Refractive Index: 1.4900-1.4930
  • Solubility: Very slightly soluble (0.79 g/l) (25 o C),
  • PSA: 35.53000
  • LogP: 2.26840
  • Solubility: Not determined
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

2-IsopropoxyethylBenzoate Security Information

2-IsopropoxyethylBenzoate Customs Data

  • HS CODE:2916310090
  • Customs Data:

    China Customs Code:

    2916310090

    Overview:

    2916310090 Other benzoic acids and their salts and esters. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:AB(Customs clearance form for Inbound Goods,Customs clearance form for outbound goods) MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Acrylic acid\Acrylates or esters shall be packaged clearly

    Regulatory conditions:

    A.Customs clearance form for Inbound Goods
    B.Customs clearance form for outbound goods

    Inspection and quarantine category:

    R.Sanitary supervision and inspection of imported food
    S.Sanitary supervision and inspection of exported food
    M.Import commodity inspection
    N.Export commodity inspection

    Summary:

    2916310090 other benzoic acid and its salts and esters.supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward).VAT:17.0%.tax rebate rate:9.0%.MFN tariff:6.5%.general tariff:30.0%

2-IsopropoxyethylBenzoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
I869104-1ml
2-Isopropoxyethyl Benzoate
95241-36-4 95%
1ml
¥55.80 2022-01-10
TRC
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$ 50.00 2022-06-02
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$ 65.00 2022-06-02
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$ 80.00 2022-06-02
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
I157721-1ml
2-IsopropoxyethylBenzoate
95241-36-4 >95.0%(GC)
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¥39.90 2023-09-02
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
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2-IsopropoxyethylBenzoate
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¥118.90 2023-09-02
abcr
AB137183-5 ml
Benzoic acid 2-isopropoxyethyl ester, 90%; .
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€77.20 2024-04-15
TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd.
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95241-36-4 >95.0%(GC)
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¥295.00 2024-04-15
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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2-Isopropoxyethyl benzoate
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