Informazioni sul prodotto
Nome:
Benzenemethanol, α-(chloromethyl)-
Sinonimi:
- [u'2-Chloro-1-phenylethanol', u'1674-30-2', u'(+/-)-2-CHLORO-1-PHENYLETHANOL', u'Styrene chlorohydrin', u'1-phenyl-2-chloroethanol', u'2-chloro-1-phenyl-ethanol', u'Benzenemethanol, .alpha.-(chloromethyl)-', u'XWCQSILTDPAWDP-UHFFFAOYSA-N', u'MFCD01075658', u'Benzenemethanol, alpha-(chloromethyl)-', u'EINECS 216-816-7', u'ACMC-20apgz', u'Benzyl alcohol, .alpha.-(chloromethyl)-', u'ACMC-20a5xf', u'2-Chloro-l-phenylethanol', u'AC1L3P2J', u'AC1Q3TV4', u'Styrene .beta.-chlorohydrin', u'ACMC-1BG79', u'(Chloromethyl)phenyl carbinol', u'2-chloranyl-1-phenyl-ethanol', u'SCHEMBL219295', u'2-chloro-1-phenylethan-1-ol', u'(+) 2-chloro-1-phenylethanol', u'(+)-2-chloro-1-phenylethanol', u'(-) 2-chloro-1-phenylethanol', u'CTK4D2662', u'alpha-(Chloromethyl)benzyl alcohol', u'.alpha.-(Chloromethyl)benzyl alcohol', u'AKOS005206841', u'MCULE-7063142470', u'AK-79214', u'AN-24877', u'BC651818', u'TC-173068', u'FT-0604455', u'ST51040154', u'A831162', u'I14-109472', u'(R)-2-Chloro-1-phenylethanol', u'C8-H9-Cl-O', u'UNII-78M3294M16', u'(S)-2-CHLORO-1-PHENYLETHANOL', u'CID92898', u'AR-1E0064', u'ZINC02555239', u'(R)-(-)-2-Chloro-1-phenylethanol', u'(S)-(+)-2-Chloro-1-phenylethanol', u'78M3294M16', u'56751-12-3', u'70111-05-6', u'17071-47-5']
- (Chloromethyl)phenyl carbinol
- 1-Phenyl-2-chloroethanol
- 2-Chloro-1-hydroxy-1-phenylethane
- 2-Chloro-1-phenylethan-1-ol
- Benzyl alcohol, α-(chloromethyl)-
- Styrene Chlorohydrin
- Styrene β-chlorohydrin
- [2-(Chloromethyl)Phenyl]Methanol
- α-(Chloromethyl)benzenemethanol
- Vedi altri sinonimi
- α-(Chloromethyl)benzyl alcohol
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
156.6095
Formula:
C8H9ClO
Purezza:
97%
InChI:
InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2
InChI key:
XWCQSILTDPAWDP-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
