1H-Inden-1-one,2,3-diphenyl-

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Names

[ CAS No. ]:
1801-42-9

[ Name ]:
1H-Inden-1-one,2,3-diphenyl-

[Synonym ]:
2,3-Diphenylindone
2,3-Diphenyl-1-indenone
2,3-diphenyl-inden-1-one
2,3-diphenylindenone
2,3-Diphenyl-1-indanone
2,3-Diphenyl-1H-inden-1-one
EINECS 217-290-1
2,3-Diphenyl-inden-1-on
3-Oxo-1.2-diphenyl-inden
1H-Inden-1-one,3-diphenyl
Indone,3-diphenyl
MFCD00003784

Chemical & Physical Properties

[ Density]:
1.213

[ Boiling Point ]:
449℃

[ Melting Point ]:
153-154 ℃(lit.)

[ Molecular Formula ]:
C21H14O

[ Molecular Weight ]:
282.33500

[ Flash Point ]:
198℃

[ Exact Mass ]:
282.10400

[ PSA ]:
17.07000

[ LogP ]:
4.84200

[ Appearance of Characters ]:
Crystalline Powder | Red

[ Index of Refraction ]:
1.4880 (estimate)

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • Diphenylacetylene
  • 2-Bromophenylboronic acid
  • Phenylboronic acid
  • 2-Iodobenzaldehyde
  • 2-Bromobenzaldehyde
  • diiodobenzene
  • DPC
  • 2-Iodobenzonitrile

DownStream

  • (1E)-1-benzylidene-2,3-diphenyl-indene
  • 2-(2,3-diphenylinden-1-ylidene)propanedinitrile
  • 2-Benzoylbenzoic acid
  • benzoic acid
  • diphenylisobenzofuran
  • 2-(4-bromophenyl)-3-phenyl-inden-1-one
  • 2-(4-nitrophenyl)-3-phenylinden-1-one
  • N-methyl-4-(1-oxo-3-phenylinden-2-yl)benzenesulfonamide
  • 1H-Indene,1,2-diphenyl-

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

  • 1H-Inden-1-one,2,3-dihydro-2,2-diphenyl-
  • 1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime(9CI)
  • 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-
  • 1H-Inden-1-one,2,3,3a,4,7,7a-hexahydro-,oxime,(3aR,7aS)-rel-(9CI)
  • 1H-Inden-1-one,2,3,4,5,6,7-hexahydro-3-methyl-3-(1-methylethyl)-(9CI)
  • 1H-Inden-1-one,2,3,3a,4,5,6-hexahydro-3a-methyl-,(3aS)-(9CI)
  • (5E)-3-(2-aminoethyl)-5-[4-(difluoromethoxy)benzylidene]-1,3-thiazolidine-2,4-dione hydrochloride
  • (5Z)-3-(2-aminoethyl)-5-(2,4-dichlorobenzylidene)-1,3-thiazolidine-2,4-dione hydrochloride
  • 2-chloro-N-{3-cyano-7,7-dimethyl-5-[2-pyridin-2-ylvinyl]-6,7-dihydro-1-benzothien-2-yl}acetamide hydrochloride
  • (5Z)-3-(2-aminoethyl)-5-(4-chloro-3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione hydrochloride
  • 6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide
  • 4-(2-Amino-1-(1h-indol-3-yl)ethyl)-N,N-dimethylaniline hydrochloride
  • N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-morpholin-4-ylethyl)acetamide hydrochloride
  • 1-[(4-Bromo-2,6-dichlorophenyl)sulfonyl]piperazine hydrochloride
  • 2-(ethylamino)-N-(4-methoxyphenyl)acetamide hydrochloride
  • (5E)-3-(2-aminoethyl)-5-[4-(difluoromethoxy)-3-methoxybenzylidene]-1,3-thiazolidine-2,4-dione hydrochloride
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