Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
2-Propen-1-ol, 2-methyl-3-phenyl-
Synonyms:
- (E)-2-methyl-3-phenyl-2-propen-1-ol
- 2-methyl-3-phenyl-2-propen-1-ol
- 2-methyl-3-phenyl-2-propen-1-ol, (E)-isomer
- 2-methyl-3-phenyl-2-propen-1-ol, (Z)-isomer
- beta-Methylcinnamyl alcohol
- alpha-Methylcinnamyl alcohol
- 2-methyl-3-phenylprop-2-en-1-ol
- Methyl cinnamic alcohol
- 2-Methyl-3-phenyl-2-propen-1-ol
- alpha-Methylcinnamic alcohol
- See more synonyms
- alpha methyl cinnamic alcohol
- 3-Phenyl-2-methyl-propen-2-ol-1
- trans-2-Methyl-3-phenyl-2-propen-1-ol
- (E)-2-methyl-3-phenyl-2-propen-1-ol
- (2E)-2-methyl-3-phenylprop-2-en-1-ol
- trans-2-Methyl-3-phenyl-2-propen-1-ol, 95%
- (E)-2-methyl-3-phenylprop-2-en-1-ol
- methylcinnamyl alcohol
- 2-Benzylidene-1-propanol
- alpha-methyl cinnamic alcohol
- 2-methyl-3-phenyl-prop-2-en-1-ol
- trans 2-methyl-3-phenyl-2-propen-1-ol
- (E)-2-methyl-3-phenyl-prop-2-en-1-ol
- b - methylcinnamyl alcohol
- (3E)-4-phenylbut-3-en-2-ol
- (E)-3-phenylbut-2-en-1-ol
- 2-Methyl-3-phenyl-2-propenol
- α-Methylcinnamyl 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:
148.2017
Formula:
C10H12O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+
InChI key:
LLNAMUJRIZIXHF-VQHVLOKHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001MKU 2-Propen-1-ol, 2-methyl-3-phenyl-
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