4-(p-hydroxyphenyl)butan-2-ol
CAS: 69617-84-1
Ref. AN-AG00FDBF
| 1g | 118.00 € | ||
| 5g | 333.00 € | ||
| 25g | To inquire | ||
| 250mg | 64.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
4-(p-hydroxyphenyl)butan-2-ol
Synonyms:
- rhododendrol
- rhododenol
- 4-(3-Hydroxybutyl)phenol
- Rhododendrol
- rac-Rhododendrol
- 4-(p-Hydroxyphenyl)-2-butanol
- 4- (3- hydroxybutyl)phenol
- 4-(4-Hydroxyphenyl)-2-butanol
- Benzenepropanol, 4-hydroxy-.alpha.-methyl-
- Rhododendrol, (+/-)-
- See more synonyms
- Rhododenol
- Frambinol
- (+/-)-Rhododendrol
- (+/-)-4-(4-Hydroxyphenyl)-2-butanol
- Benzenepropanol, 4-hydroxy-alpha-methyl-
- 4-Hydroxy-|A-methyl-benzenepropanol
- 4-(4-Hydroxyphenyl)-2-butanol / 4-(3-Hydroxybutyl)phenol
- Betuligenol
- (+)-Rhododendrol
- 4-[(3R)-3-hydroxybutyl]phenol
- 4-[(3S)-3-hydroxybutyl]phenol
- Benzenepropanol, 4-hydroxy-?-methyl-
- (±)-Rhododendrol
- 4-(3-Hydroxybutyl)Phenol
- 4-(4-Hydroxyphenyl)-butan-2-ol
- 4-Hydroxy-α-methylbenzenepropanol
- Ai3-31843
- Benzenepropanol, 4-hydroxy-α-methyl-
- Betulegenol
- NSC 40514
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.2170
Formula:
C10H14O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3
InChI key:
SFUCGABQOMYVJW-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00FDBF 4-(p-hydroxyphenyl)butan-2-ol
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