Informazioni sul prodotto
Nome:
Benzene, 4-pentyn-1-yl-
Sinonimi:
- [u'5-phenyl-1-pentyne', u'pent-4-ynylbenzene', u'5-Phenyl-1-pentyne', u'1823-14-9', u'Pent-4-ynylbenzene', u'Benzene, 4-pentynyl-', u'5-phenylpentyne', u'UNII-B4QV76Z86Q', u'pent-4-ynyl-benzene', u'CCRIS 7101', u'pent-4-yn-1-ylbenzene', u'EINECS 217-352-8', u'(Pent-4-yn-1-yl)benzene', u'B4QV76Z86Q', u'KOSORCNALVBYBP-UHFFFAOYSA-N', u'MFCD00039813', u'1-(Pent-4-Yn-1-Yl)Benzene 98+%', u'5-Phenyl Pentyne', u'NSC102794', u'4-Pentynylbenzene #', u'5-phenylpent-1-yne', u'5-Phenypent-1-yne', u'ACMC-1BOMP', u'AC1L2M70', u'AC1Q285I', u'CHEMBL1743362', u'KS-00002AWN', u'5-Phenyl-1-pentyne, AldrichCPR', u'DTXSID50171279', u'(Pent-4-yn-1-yl)benzene 98+%', u'ZINC1680051', u'ZX-AT005853', u'OR5277', u'AKOS015950684', u'ACM1823149', u'FCH1116036', u'NSC-102794', u'PS-8970', u'CJ-27552', u'AB1003692', u'DB-044456', u'LS-182279', u'TC-168240', u'FT-0620754', u'C-51192', u'I14-58781', u'InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,3,5,8H', u'null', u'5-phenyl-pent-1-yne', u'5-Phenyl-1-pentyne, 97% 5g', u'CID74573', u'AR-1G9397', u'C11H12', u'C11-H12', u'18587-36-5']
- (2S)-2-hydroxy-3-phenylpropanoic acid
- 1-Pentyne, 5-phenyl-
- 1-Phenyl-4-pentyne
- 4-Pentyn-1-ylbenzene
- 4-Pentynylbenzene
- Benzene, 4-pentynyl-
- NSC 102794
- Pent-4-Yn-1-Ylbenzene
- Pent-4-ynylbenzene
- Vedi altri sinonimi
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
144.2130
Formula:
C11H12
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h1,4,6-7,9-10H,3,5,8H2
InChI key:
KOSORCNALVBYBP-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
