Perchloronaphthalene
CAS: 2234-13-1
Rif. IN-DA00BV7V
5g | Fuori produzione | ||
25g | Fuori produzione | ||
100g | Fuori produzione |
Informazioni sul prodotto
Nome:
Perchloronaphthalene
Sinonimi:
- [u'octachloronaphthalene', u'OCTACHLORONAPHTHALENE', u'2234-13-1', u'Perna', u'Naphthalene, octachloro-', u'Halowax 1051', u'1,2,3,4,5,6,7,8-Octachloronaphthalene', u'Octachloro naphthalene', u'UNII-BQ6EO9GJXE', u'HSDB 5457', u'BQ6EO9GJXE', u'EINECS 218-778-7', u'Naphthalene, 1,2,3,4,5,6,7,8-octachloro-', u'PCN no.75', u'NSC 243655', u'BRN 1653604', u'W-107483', u'C10Cl8', u'cis-myrist-7-enoyl-CoA', u'AC1L28HL', u'AMBZ0211', u'SCHEMBL2206144', u'DTXSID6025800', u'CTK8D3902', u'RTNLUFLDZOAXIC-UHFFFAOYSA-N', u'ACT05265', u'ZINC1764612', u'ZX-AT007075', u'MFCD00145026', u'NSC243655', u'AKOS015850135', u'AC-8953', u'AM85673', u'AN-7516', u'cis-(3S)-hydroxytetradec-7-enoyl-CoA', u'LS-2291', u'NSC-243655', u'OR30671', u'1,3,4,5,6,7,8-Octachloronaphthalene', u'CC-33252', u'P860', u'DB-025255', u'TC-020314', u'FT-0658076', u'ST24048889', u'K-6300', u'Octachloronaphthalene 10 microg/mL in Isooctane', u'C-34202', u'Octachloronaphthalene 10 microg/mL in Acetonitrile', u'Octachloronaphthalene 10 microg/mL in Cyclohexane', u'I14-6278', u'Octachloronaphthalene solution, 10 mug/mL in cyclohexane, PESTANAL(R), analytical standard', u'Oktaklornaftalen', u'Octacloronaftaleno', u'C10-Cl8', u'CID16692', u'ACN-028767', u'4-05-00-01665 (Beilstein Handbook Reference)', u'Naftaleno, 1,2,3,4,5,6,7,8-octacloro-', u'C571106', u'Clc1c(Cl)c(Cl)c(Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c12']
- 1,2,3,4,5,6,7,8-Octachloronaphthalene
- Halowax 1051
- NSC 243655
- Naphthalene, 1,2,3,4,5,6,7,8-octachloro-
- Naphthalene, octachloro-
- Octachloro-Naphthalen
- Octachloronaphthalene, 20Mg, Neat
- Octachloronaphthane
- Pcn-75
- Vedi altri sinonimi
- Perna
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:
403.7310
Formula:
C10Cl8
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12
InChI key:
RTNLUFLDZOAXIC-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: