[.DELTA.1,2-Biindan]-1-one

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Names

[ CAS No. ]:
5706-06-9

[ Name ]:
[.DELTA.1,2-Biindan]-1-one

[Synonym ]:
1H-Inden-1-one,3-dihydro-1H-inden-1-ylidene)-2,3-dihydro

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
428ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O

[ Molecular Weight ]:
246.30300

[ Flash Point ]:
190.3ºC

[ Exact Mass ]:
246.10400

[ PSA ]:
17.07000

[ LogP ]:
3.82540

[ Index of Refraction ]:
1.684

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Indanone
  • Hydrocinnamic acid
  • m-Xylene
  • Toluene
  • 1-Indenylacetate
  • Indene
  • sodium salt of ethyl cyanoacetate
  • Hydrochloric acid
  • (E)-2,3-dihydro-1H-inden-1-one oxime
  • Sulfuric acid

DownStream

  • Truxene

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Cyclopent-2-en-1-one, 2-acetyloxymethyl
  • (2Z)-2-butylidenecyclohexan-1-one
  • 1H-2-BENZOPYRAN-1-ONE, 3,4-DIHYDRO-8-METHOXY-
  • cycloprop-2-yn-1-one
  • hydrindantin
  • (2,2-BIINDAN)-1,1,3,3-TETRONE, 2,2-DIPHENYL-
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(methylthio)nicotinamide
  • 1-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-methoxyphenethyl)urea
  • Methyl 1-[(dimethylamino)methyl]-4-hydroxy-7-(4-methoxyphenoxy)isoquinoline-3-carboxylate
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)acetamide
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)isonicotinamide
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-(piperidin-1-ylmethyl)benzamide
  • 1-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-((tetrahydrofuran-2-yl)methyl)urea
  • 5-bromo-N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)nicotinamide
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(3-fluorophenyl)acetamide
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