Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Benzenemethanol, α-(chloromethyl)-
Synonyms:
- 2-Chloro-1-phenylethanol
- Styrene chlorohydrin
- 1-phenyl-2-chloroethanol
- 2-chloro-1-phenyl-ethanol
- Benzenemethanol, .alpha.-(chloromethyl)-
- Benzenemethanol, alpha-(chloromethyl)-
- Benzyl alcohol, .alpha.-(chloromethyl)-
- 2-Chloro-l-phenylethanol
- Styrene .beta.-chlorohydrin
- (Chloromethyl)phenyl carbinol
- See more synonyms
- 2-chloranyl-1-phenyl-ethanol
- 2-chloro-1-phenylethan-1-ol
- (+) 2-chloro-1-phenylethanol
- (+)-2-chloro-1-phenylethanol
- (-) 2-chloro-1-phenylethanol
- alpha-(Chloromethyl)benzyl alcohol
- .alpha.-(Chloromethyl)benzyl alcohol
- (R)-2-Chloro-1-phenylethanol
- (R)-(-)-2-Chloro-1-phenylethanol
- (S)-(+)-2-Chloro-1-phenylethanol
- 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
- α-(Chloromethyl)benzyl alcohol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
156.6095
Formula:
C8H9ClO
Purity:
98%
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001XD3 Benzenemethanol, α-(chloromethyl)-
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