Products 698-87-3

Name: Methylbenzeneethanol
Availability: InStock

CAS 698-87-3 appears in our catalog under these names: Methylbenzeneethanol, 1-Phenyl-2-propanol, 1–Phenyl–2–propanol, 1-Phenylpropan-2-ol, 1-Phenyl-2-propanol, >98.0%(GC). Offered by: TRC, Mikromol, GLPBio, Biosynth, TCI. Available pack sizes: 1g, 25g, 5g, 100mg, 250g, 25 g, 500 g, 5 g.

Methylbenzeneethanol

TRC

size: 1g, 25g, 5g
Variants: 3

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1-Phenyl-2-propanol

Mikromol

size: 100mg
Variants: 1

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1–Phenyl–2–propanol

GLPBio

size: 25g
Variants: 1

from 597.04

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1-Phenylpropan-2-ol

Biosynth

size: 250g
Variants: 1

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1-Phenyl-2-propanol, >98.0%(GC)

TCI

size: 5g, 25g
Variants: 2

from 182.27

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1-Phenyl-2-propanol, 98%

Thermo Scientific (Acros), Ambeed, BLDpharm

size: 5g, 25g, 1g, 10g
Variants: 14

from 125.62

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1-Phenyl-2-propanol, 99.51%

MedChemExpress

size: 25 g, 500 g, 5 g, 100 g
Variants: 5

from 240.74

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1-Phenyl-2-propanol (Standard)

MedChemExpress

size: 250 mg, 500 mg, 100 mg, 50 mg
Variants: 4

from 310.40

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Benzeneethanol, α-methyl-, 98%

Chemat

size: 1g, 5g, 10g, 25g
Variants: 8

from 74.00

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1-Phenyl-2-propanol 98 %

Sigma-Aldrich

size: 100G, 25G, 5G
Variants: 3

from 423.00

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1-Phenylpropan-2-ol, 96%

Fluorochem

size: 1g, 5g, 10g, 25g
Variants: 6

from 102.06

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1-phenylpropan-2-ol (CAS 698-87-3) is a chemical compound with the molecular formula C9H12O and a molecular weight of 136.19 g/mol. IUPAC name: 1-phenylpropan-2-ol. InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₁₂O
Molecular weight	136.19 g/mol
IUPAC name	1-phenylpropan-2-ol
InChIKey	WYTRYIUQUDTGSX-UHFFFAOYSA-N
SMILES	CC(CC1=CC=CC=C1)O

Computed by PubChem (NCBI)

Synonyms: 1-Phenyl-2-propanol, Benzeneethanol, alpha-methyl-, Benzyl methyl carbinol, 2-Hydroxy-1-phenylpropane, 2-Propanol, 1-phenyl-, alpha-Methylbenzeneethanol, 1-Phenylpropan-2-ol, Benzylmethylcarbinol, Methylbenzeneethanol, Benzeneethanol, .alpha.-methyl-

Products 698-87-3

Methylbenzeneethanol

1-Phenyl-2-propanol

1–Phenyl–2–propanol

1-Phenylpropan-2-ol

1-Phenyl-2-propanol, >98.0%(GC)

1-Phenyl-2-propanol, 98%

1-Phenyl-2-propanol, 99.51%

1-Phenyl-2-propanol (Standard)

Benzeneethanol, α-methyl-, 98%

1-Phenyl-2-propanol 98 %

1-Phenylpropan-2-ol, 96%

Related forms of this compound

Isomers (same molecular formula)