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BENZO(B)NAPHTHACENE

CAS: 135-48-8

Ref. IN-DA003847

1g
119.00 €
5g
296.00 €
25gTo inquire
100mg
34.00 €
250mg
47.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
BENZO(B)NAPHTHACENE
Synonyms:
  • 135-48-8
  • 135P488
  • 16221-EP2275401A1
  • 16221-EP2281563A1
  • 16221-EP2289895A1
  • 16221-EP2295421A1
  • 16221-EP2298770A1
  • 16221-EP2308848A1
  • 16221-EP2308882A1
  • 16221-EP2308926A1
  • See more synonyms
  • 16221-EP2309564A1
  • 16221-EP2316459A1
  • 2,3,6,7-Dibenzanthracene
  • 2,3:6,7-Dibenzanthracene
  • 2,7-Dibenzanthracene
  • 9FQU5HA0UY
  • A806942
  • AC-16089
  • AC1L1RH1
  • AJ-27470
  • AK-44522
  • AKOS015840937
  • AN-43754
  • ANW-41445
  • AS-17298
  • AX8031815
  • BCP04404
  • Benzo(b)naphthacene
  • Benzo[b]naphthacene
  • C-30024
  • C22-H14
  • C22H14
  • C523499
  • CC-33525
  • CHEBI:33148
  • CID8671
  • CJ-25154
  • CP-410
  • CTK0H5156
  • DB-030239
  • DTXSID7059648
  • EINECS 205-193-7
  • FT-0631784
  • I14-1523
  • Jsp002149
  • MCULE-7727302228
  • MFCD00003710
  • MFCD00003710 (95%)
  • NCIOpen2_006282
  • NSC 90784
  • NSC-90784
  • NSC90784
  • P0030
  • P2524
  • Pentacene (99.999%, trace metals basis) (purified by sublimation)
  • Pentacene, 98%
  • Pentacene, 98% - 1G 1g
  • Pentacene, 99%
  • Pentacene, analytical standard
  • Pentacene, for fluorescence, >95.0%
  • Pentacene, sublimed grade, >=99.9% trace metals basis
  • Pentacene, triple-sublimed grade, >=99.995% trace metals basis
  • PubChem18663
  • RTR-004783
  • RW2226
  • SC-20570
  • SLIUAWYAILUBJU-UHFFFAOYSA-N
  • ST24048880
  • ST45021935
  • SY002500
  • TR-004783
  • U372
  • UNII-9FQU5HA0UY
  • W-108270
  • X-1601
  • ZINC1581013
  • lin-Dibenzanthracene
  • lin-Naphthoanthracene
  • Dibenz[b,i]anthracene
  • Nsc 90784
  • Pentacen
  • Pentaceno
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.3466
Formula:
C22H14
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H
InChI key:
SLIUAWYAILUBJU-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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