1-Ethynyl-4-methylbenzene
CAS: 766-97-2
Rif. IN-DA003LCN
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1-Ethynyl-4-methylbenzene
Sinonimi:
- (p-Methylphenyl)ethyne
- 1-Methyl-4-ethynylbenzene
- 1-ethynyl-4-methyl-benzene
- 2-(4-Methylphenyl)acetylene
- 4'-METHYLPHENYL ACETYLENE
- 4'-Methylphenylacetylene
- 4-05-00-01531 (Beilstein Handbook Reference)
- 4-Ethynyltoluene
- 4-Ethynyltoluene ?
- 4-Ethynyltoluene, 97%
- Vedi altri sinonimi
- 4-Ethynyltoluene, 98% - 1G 1g
- 4-Methylethynylbenzene
- 4-Methylphenylacetylene
- 4-ethynyl toluene
- 4-ethynyl-1-methylbenzene
- 4-ethynyl-toluene
- 4-methyl-phenylacetylene
- 4-methylphenylethyne
- 4-tolyl Acetylene
- 4-tolylacetylene
- 766-97-2
- 766E972
- A9722
- AB0007429
- AC-18173
- AC1L20UW
- AC1Q2JLV
- AC1Q2JLW
- ACMC-209p5l
- ACN-S002663
- ACT10257
- AJ-32914
- AK-45725
- AKOS005146079
- AN-47513
- ANW-36871
- BC213353
- BRN 0969653
- Benzene, 1-ethynyl-4-methyl-
- Benzene, 1-ethynyl-4-methyl- (9CI)
- C9-H8
- C9H8
- CID13018
- CJ-07479
- CJ-31735
- CS-W013610
- CTK3J0668
- DTXSID30227420
- E0655
- E106
- E67158
- FT-0632915
- I01-2318
- KSC490M6R
- KSZVOXHGCKKOLL-UHFFFAOYSA-N
- LS-154074
- LS10578
- M-4624
- MFCD00008571
- PS-3182
- PubChem10922
- Q-102461
- RP02581
- RTR-024558
- SBB063611
- SC-25976
- ST2408771
- STR09190
- TOLUENE, p-ETHYNYL-
- TR-024558
- TRA0036610
- X7109
- ZINC2031142
- p-Ethynyltoluene
- p-Methylp
- p-Methylphenylacetylene
- p-Tolylacetylene
- p-Tolylacetylene, 97%
- p-ethynyltoluene
- p-toluylacetylene
- p-tolyl acetylene
- pENT cpd
- (4-Methylphenyl)ethyne
- 1-Ethynyltoluene
- 4-Methyl phenylacetylene
- 4-Tolylacetylene
- Toluene, p-ethynyl-
- p-TOLYLACETYLENE
- p-Tolyacetylene
- p-Tolylethyne
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:
116.1598
Formula:
C9H8
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H8/c1-3-9-6-4-8(2)5-7-9/h1,4-7H,2H3
InChI key:
KSZVOXHGCKKOLL-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: