Estimated delivery in United States, on Monday 3 Mar 2025
Product Information
Name:
1-Phenoxy-2-Propanol
Synonyms:
- propylene phenoxetol
- 1-Phenoxypropan-2-ol
- 2-Propanol, 1-phenoxy-
- Phenoxyisopropanol
- Propylene phenoxetol
- 2-Phenoxy-1-methylethanol
- Propylene phenoxytol
- (S)-1-Phenoxy-2-Propanol
- 1-phenoxy-propan-2-ol
- Phenyl-.beta.-hydroxypropyl ether
- See more synonyms
- beta-Phenoxyisopropanol
- racemic-1-Phenoxy-2-propanol
- Propylenephenoxythol
- 3-phenoxy-2-propanol
- 1-(phenoxy)propan-2-ol
- 2-hydroxy-3-phenoxypropane
- 1-Phenoxy-2-propanol, tech.
- 1-Phenoxy-2-propanol, >=93%
- phenoxy-propan-2-ol (mixed isomer)
- Propylene Glycol 1-Monophenyl Ether
- 1-Phenoxy-2-propanol, tech. 85%
- Propylene glycol phenyl ether
- 1- phenoxypropan- 2- ol
- (2R)-1-phenoxypropan-2-ol
- (2S)-1-phenoxypropan-2-ol
- 1-Fenoxipropan-2-Ol
- 1-Phenoxy-2-Propano
- 1-Phenoxypropane-2-Ol
- 1-phenoxy-2-Propanol
- 2-Hydroxypropyl phenyl ether
- 2-Phenoxypropan-2-Ol
- 2-Propanol,1-phenoxy-
- Beta-Phenoxyisopropanol
- Nsc 24015
- Phenoxypropanol
- Propan-2-Ol, 1-Phenoxy-
- Propylene Phenoxetol
- Propylene Phenoxytol
- rac-1-Phenoxy-2-propanol
- β-Phenoxyisopropanol
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:
152.1904
Formula:
C9H12O2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChI key:
IBLKWZIFZMJLFL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003B1Z 1-Phenoxy-2-Propanol
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