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Triphenylamine

CAS: 603-34-9

Ref. IN-DA003V5C

5g
25.00 €
10g
27.00 €
25g
30.00 €
100g
55.00 €
500g
187.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Triphenylamine
Synonyms:
  • 4-diphenylaminobenzene
  • 603-34-9
  • A832698
  • AB1010261
  • AC-13457
  • AC1L1Y3R
  • AC1Q1ISC
  • ACMC-209mje
  • ACN-029613
  • ACN-S002657
  • See more synonyms
  • ADAL1012817
  • AI3-17278
  • AJ-30227
  • AK-93496
  • AKOS015840682
  • AN-46328
  • ANW-33480
  • AS-14885
  • AX8155678
  • Amine, triphenyl
  • BIDD:GT0660
  • Bencenamina, n, n-difenil-
  • Benzenamine, N,N-diphenyl-
  • Benzenamine,N-diphenyl-
  • C-14922
  • C18-H15-N
  • C18H15N
  • CC-35449
  • CCRIS 4887
  • CHEMBL3819197
  • CID11775
  • CJ-06559
  • CJ-28379
  • CS-W012714
  • DB-002823
  • DTXSID4022076
  • EINECS 210-035-5
  • FT-0632501
  • HSDB 2098
  • I01-0911
  • InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15
  • KS-000009TK
  • KSC231Q3H
  • LS-1437
  • M-5488
  • M996
  • MCULE-2692871367
  • MFCD00003020
  • MFCD00003020 (98%)
  • N,N,N-Triphenylamine
  • N,N,N-Triphenylamine #
  • N,N-Diphenylaniline
  • N,N-Diphenylbenzenamine
  • N,N-Diphenylbenzeneamine
  • NJS65M2DS2
  • NSC 66458
  • NSC-66458
  • NSC66458
  • ODHXBMXNKOYIBV-UHFFFAOYSA-N
  • OR5864
  • PubChem7000
  • RP28702
  • RTR-020855
  • SBB058989
  • SC-05645
  • SCHEMBL30959
  • ST081372
  • SY005738
  • T0507
  • TR-020855
  • TRA0001179
  • Trifenilamina
  • Trifenylamin
  • Triphenyl amine
  • Triphenylamine, 98%
  • Triphenylamine, 99% - 100G 100g
  • Triphenylamine, 99+%
  • Triphenylamine, Vetec(TM) reagent grade, 98%
  • UNII-NJS65M2DS2
  • W-105262
  • ZINC1693911
  • ZX-AT000195
  • diphenylaniline
  • n,n-diphenylanilin
  • triphenyl-amine
  • Amine, Triphenyl-
  • Nsc 66458
  • Triphenylamin
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:
245.3184
Formula:
C18H15N
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI key:
ODHXBMXNKOYIBV-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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