Informazioni sul prodotto
Nome:
Phenethyl Isothiocyanate
Sinonimi:
- Benzene
- (2-isothiocyanatoethyl)-
- Isothiocyanic acid
- phenethyl ester (6CI,7CI,8CI)
- (2-Isothiocyanatoethyl)benzene
- 1-(2-Isothiocyanatoethyl)benzene
- 2-Phenylethyl isothiocyanate
- Beta-phenylethyl isothiocyanate
- JC 5411
- NSC 87868
- Vedi altri sinonimi
- Phenethyl mustard oil
- Phenylethyl isothiocyanate
- Phenylethyl mustard oil
- β-Phenethyl isothiocyanate
- β-Phenylethyl isothiocyanate
- (1-Isothiocyanatoethyl)Benzene
- 1-(2-Isothiocyanatoethyl)Benzene
- 2-Isothiocyanatoethylbenzene
- 2-Phenethyl Isothiocyanate
- Akos B016323
- B-Phenylethyl Isothiocyanate
- Benzene, (2-isothiocyanatoethyl)-
- Beta-Phenethyl Isothiocyanate
- Isothiocyanic Acid Beta-Phenylethyl Ester
- Isothiocyanic acid, phenethyl ester
- Jc 5411
- Phenethyl isothiocyanate
Descrizione:
Applications Phenethyl Isothiocyanate (cas# 2257-09-2) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
163.24
Formula:
C9H9NS
Colore/Forma:
Clear Colourless to Light Yellow Oil
InChI:
InChI=1S/C9H9NS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5H,6-7H2
InChI key:
InChIKey=IZJDOKYDEWTZSO-UHFFFAOYSA-N
SMILES:
S=C=NCCc1ccccc1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
