Informazioni sul prodotto
Nome:
2,6-Diisopropylnaphthalene
Sinonimi:
- [u'2,6-DIPN', u'2,6-disopropylnaphtalene', u'24157-81-1', u'Naphthalene, 2,6-bis(1-methylethyl)-', u'2,6-Di-iso-propylnaphthalene', u'2,6-DIPN', u'2,6-Bis(1-methylethyl)naphthalene', u'Naphthalene, 2,6-diisopropyl-', u'2,6-di(propan-2-yl)naphthalene', u'UNII-1X71YEU9QB', u'EINECS 246-045-1', u'EPA Pesticide Chemical Code 055803', u'NSC 166467', u'1X71YEU9QB', u'GWLLTEXUIOFAFE-UHFFFAOYSA-N', u'MFCD00021648', u'FR-0488', u'W-107347', u'2,6-Bis(1-Methylethyl)-Naphthalen', u'2,6-Bis(1-methylethyl)-naphthalene', u'NSC166467', u'AC1L1NAH', u'Naphthalene,6-diisopropyl-', u'2,6-diisopropyl naphthalene', u'2,6-diisopropyl-naphthalene', u'ACMC-1CC03', u'DSSTox_CID_15272', u'DSSTox_RID_79252', u'DSSTox_GSID_35272', u'KSC126Q4R', u'2,6-bis(methylethyl)naphthalene', u'CHEMBL3182870', u'DTXSID7035272', u'KS-00000ZUX', u'2,6-bis(propan-2-yl)naphthalene', u'Naphthalene,6-bis(1-methylethyl)-', u'ZINC1655713', u'Tox21_301083', u'ANW-25340', u'AKOS015838375', u'2,6 - Di - iso - propylnaphthalene', u'NSC-166467', u'RTR-011174', u'TRA0001160', u'2,6-Diisopropylnaphthalene, AldrichCPR', u'NCGC00163959-01', u'NCGC00163959-02', u'NCGC00254984-01', u'AK326729', u'AS-40344', u'CJ-05989', u'CJ-26782', u'L124', u'CAS-24157-81-1', u'LS-183767', u'TR-011174', u'D1598', u'FT-0675955', u'ST50405143', u'I14-48329', u'UNII-V970U16PQR component GWLLTEXUIOFAFE-UHFFFAOYSA-N', u'DIPN', u'DII (CHRIS Code)', u'2,6-disopropylnaphtalene', u'DIISOPROPYLNAPHTHALENE', u'2,4-DIPN', u'CID32241', u'C(C)(C)c1ccc2cc(ccc2c1)C(C)C', u'C16H20', u'C16-H20', u'2,6-Diisopropylnaphthalene, 99% - 100G 100g', u'C018520']
- 2,6-Bis(1-methylethyl)naphthalene
- 2,6-Di(Propan-2-Yl)Naphthalene
- 2,6-Dipn
- EPA Pesticide Chemical Code 055803
- NSC 166467
- Naphthalene, 2,6-bis(1-methylethyl)-
- Naphthalene, 2,6-diisopropyl-
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
212.3300
Formula:
C16H20
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3
InChI key:
GWLLTEXUIOFAFE-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
