Cas no 6968-35-0 (7-Hydroxy-1-indanone)

7-Hydroxy-1-indanone structure
7-Hydroxy-1-indanone structure
Product Name:7-Hydroxy-1-indanone
CAS No:6968-35-0
MF:C9H8O2
MW:148.158622741699
MDL:MFCD01548387
CID:85803
PubChem ID:248078
Update Time:2025-04-18

7-Hydroxy-1-indanone Chemical and Physical Properties

Names and Identifiers

    • 7-Hydroxy-2,3-dihydro-1H-inden-1-one
    • 7-Hydroxyindan-1-one
    • 7-Hydroxy-1-indanone
    • 1-Oxo-7-indanol
    • 7-HYDROXY-1-INDANONE 97
    • 2,3-Dihydro-7-hydroxy-1H-inden-1-one
    • 7-Hydroxy-2,3-dihydroinden-1-one
    • NSC 64459
    • HFMZPBSZKCDKOR-UHFFFAOYSA-N
    • 4H-Inden-4-one, 1,2-dihydro-3-hydroxy-
    • 7-oxidanyl-2,3-dihydroinden-1-one
    • 7-hydroxyindanone
    • NSC64459
    • PubChem23254
    • NCIOpen2_000176
    • 7-Hydroxy-1-indanone, 97%
    • A843060
    • SCHEMBL668042
    • AKOS015856471
    • A836607
    • FT-0653707
    • SCHEMBL17121892
    • DTXSID30989834
    • AM20041031
    • 1H-Inden-1-one,2,3-dihydro-7-hydroxy-
    • H1526
    • Z1255416018
    • MFCD01548387
    • 7-Hydroxy-indan-1-one
    • NSC-64459
    • 1H-Inden-1-one, 2,3-dihydro-7-hydroxy-
    • J-519265
    • CS-W008299
    • 6968-35-0
    • SY008240
    • AS-18512
    • BP-11485
    • EN300-220047
    • DB-017462
    • 1-Indanone, 7-hydroxy-
    • MDL: MFCD01548387
    • Inchi: 1S/C9H8O2/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,10H,4-5H2
    • InChI Key: HFMZPBSZKCDKOR-UHFFFAOYSA-N
    • SMILES: O=C1C2C(=CC=CC=2CC1)O

Computed Properties

  • Exact Mass: 148.05200
  • Monoisotopic Mass: 148.052
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 176
  • 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
  • Topological Polar Surface Area: 37.3
  • Surface Charge: 0
  • Tautomer Count: 37
  • XLogP3: 1.9

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.305
  • Melting Point: 110.0 to 114.0 deg-C
  • Boiling Point: 131°C/9.5mmHg(lit.)
  • Flash Point: 131 oC
  • Refractive Index: 1.631
  • PSA: 37.30000
  • LogP: 1.52110
  • λmax: 311(Cyclohexane)(lit.)
  • Solubility: Not determined

7-Hydroxy-1-indanone Security Information

7-Hydroxy-1-indanone Customs Data

  • HS CODE:2914400090
  • Customs Data:

    China Customs Code:

    2914400090

    Overview:

    2914400090 Other ketone alcohols and ketone aldehydes.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:5.5%.general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, Acetone declared packaging

    Summary:

    2914400090 other ketone-alcohols and ketone-aldehydes.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:5.5%.General tariff:30.0%

7-Hydroxy-1-indanone Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
H139193-1g
7-Hydroxy-1-indanone
6968-35-0 ≥97%
1g
¥211.90 2023-09-02
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
H139193-250mg
7-Hydroxy-1-indanone
6968-35-0 ≥97%
250mg
¥83.90 2023-09-02
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
H139193-5g
7-Hydroxy-1-indanone
6968-35-0 ≥97%
5g
¥697.90 2023-09-02
Fluorochem
209014-1g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
6968-35-0 95%
1g
£42.00 2022-03-01
Fluorochem
209014-5g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
6968-35-0 95%
5g
£135.00 2022-03-01
Fluorochem
209014-10g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
6968-35-0 95%
10g
£243.00 2022-03-01
Fluorochem
209014-25g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
6968-35-0 95%
25g
£473.00 2022-03-01
Chemenu
CM254592-5g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
6968-35-0 95+%
5g
$192 2021-06-16
Chemenu
CM254592-10g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
6968-35-0 95+%
10g
$281 2021-06-16
Chemenu
CM254592-25g
7-Hydroxy-2,3-dihydro-1H-inden-1-one
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$547 2021-06-16
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