Products 29279-66-1

CAS 29279-66-1 appears in our catalog under these names: (2-Methylenecyclopropyl)methanol, min. 95 %, 1 g, (2-Methylenecyclopropyl)methanol, 95%, (2-Methylenecyclopropyl)methanol, (2-Methylenecyclopropyl)methanol, min. 95 %, 50 mg, (2-Methylenecyclopropyl)methanol, min. 95 %, 100 mg. Offered by: Roth, Combi-blocks, TRC, Biosynth, Fluorochem. Available pack sizes: 1g, 5g, 10g, 250mg, 100mg, 10mg, 50mg, 500mg.

(2-Methylenecyclopropyl)methanol, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 10548.31
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(2-Methylenecyclopropyl)methanol, 95%
Combi-blocks
  • size: 5g, 10g, 1g, 250mg
  • Variants: 4
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(2-Methylenecyclopropyl)methanol
TRC, Biosynth
  • size: 100mg, 10mg, 50mg, 250mg
  • Variants: 7
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(2-Methylenecyclopropyl)methanol, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 2638.26
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(2-Methylenecyclopropyl)methanol, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 3959.75
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(2-Methylenecyclopropyl)methanol, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 5706.00
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(2-Methylenecyclopropyl)methanol, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 8802.06
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(2-methylidenecyclopropyl)methanol, 98%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 607.10
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Structural formula: {0} (CAS {1})

(2-methylidenecyclopropyl)methanol (CAS 29279-66-1) is a chemical compound with the molecular formula C5H8O and a molecular weight of 84.12 g/mol. IUPAC name: (2-methylidenecyclopropyl)methanol. InChIKey: CQFQAARMEJVWAL-UHFFFAOYSA-N.

Identity
Molecular formulaC5H8O
Molecular weight84.12 g/mol
IUPAC name(2-methylidenecyclopropyl)methanol
InChIKeyCQFQAARMEJVWAL-UHFFFAOYSA-N
SMILESC=C1CC1CO

Computed by PubChem (NCBI)

Synonyms: (2-methylidenecyclopropyl)methanol, (2-methylenecyclopropyl)methanol, Cyclopropanemethanol, 2-methylene-, 2-Methylenecyclopropanemethanol, 2-Methylenecyclopropanemethanol;, (2-Methylenecyclopropyl)methanol - [M89004]
Isomers (same molecular formula)
cyclopenten-1-ol C5H8O
(E)-2-cyclopropylethenol C5H8O

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