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1,4-Benzenediol,dimethyl- | 1321-28-4

Nome del prodotto:1,4-Benzenediol,dimethyl-

Numero CAS:1321-28-4
MF:C8H10O2
MW:138.1638
CID:207407
ID PubChem:69100
Nomi e identificatori
  • 1,4-Benzenediol,dimethyl-
  • 2,5-dimethylbenzene-1,4-diol
  • 2,5-Dimethylhydroquinone
  • AI3-02932
  • Hydroquinone, dimethyl-
  • Xylohydroquinone
  • hydrophlorone
  • dimethyl-4-benzenediol
  • 4-Benzenediol,dimethyl-1
  • 2,5-Dimethyl-1,4-benzenediol
  • 1,4-Benzenediol, dimethyl-
  • F0L7HG609J
  • 3,6-Dihydroxy-o-xylene
  • SCHEMBL68013
  • NSC108080
  • AKOS003632178
  • CHEMBL1269256
  • 2,3-Dimethyl-1,4-benzenediol #
  • D3877
  • 2,3-Dimethylhydroquinone
  • FT-0609688
  • Q27277483
  • Hydroquinone,3-dimethyl-
  • Hydroquinone, 2,3-dimethyl-
  • 2,3-dimethylbenzene-1,4-diol
  • 1,4-Benzenediol, 2,3-dimethyl-
  • DS-1328
  • AC-1261
  • NSC 108080
  • CS-W005767
  • NSC-108080
  • 2,3 dimethyl hydroquinone
  • 2,3-Xylohydroquinone
  • A832918
  • 1,4-Dihydroxy-2,3-dimethylbenzene
  • MFCD00009997
  • 608-43-5
  • NS00045363
  • EINECS 215-317-1
  • 2,3-dimethyl-hydroquinone
  • AM808242
  • 1321-28-4
  • EN300-54724
  • 2,3-dimethylbenzene-1,4-diol
  • 2,3-Dimethylhydroquinone
  • UNII-F0L7HG609J
  • SY035521
  • o-Xylene-3,6-diol
  • 2,3-DMHYDROP
  • o-Xylohydroquinone
  • J-507036
  • 2,3-Dimethylhydroquinone, 97%
  • DTXSID50870679
  • 2,3-dimethyl-benzene-1,4-diol
  • InChI=1/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H
  • 2,3-Dimethyl-1,4-benzenediol
  • 2,5-DIMETHYLHYDROQUINONE
  • InChIKey:GPASWZHHWPVSRG-UHFFFAOYSA-N
  • Inchi:InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3
  • SMILES:CC1C=C(O)C(C)=CC=1O
Proprietà chimiche e fisiche

Proprietà calcolate

  • Massa esatta: 138.0681
  • Conta donatori di obbligazioni idrogeno: 2
  • Conta accettatore di obbligazioni idrogeno: 2
  • Conta legami ruotabili: 0
  • Massa monoisotopica: 138.06808
  • Conta atomi pesanti: 10
  • Complessità: 99.8
  • Conta atomi isotopi: 0
  • Conto di stereocentri atomici definito: 0
  • Conta stereocentri atomici non definiti: 0
  • Conto stereocentrico definito delle obbligazioni: 0
  • Conto stereocenter di bond non definito: 0
  • Conteggio di unità legate in modo Covalent: 1
  • XLogP3: niente
  • Conta Tautomer: 11
  • Carica superficiale: 0
  • Superficie polare topologica: 40.5

Proprietà sperimentali

  • PSA: 40.46
  • Punto di ebollizione: 291.5°Cat760mmHg
  • Punto di infiammabilità: 145.4°C
  • Densità: 1.162
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