Products 33106-64-8

Name: (S)-2-(Benzyloxy)propan-1-ol, 95%
Availability: InStock

CAS 33106-64-8 appears in our catalog under these names: (S)-2-(Benzyloxy)propan-1-ol, 95%, (S)-2-(Benzyloxy)propan-1-ol, (S)–2–(Benzyloxy)propan–1–ol, (S)-2-(Benzyloxy)propan-1-ol 95+%, (S)-2-(Benzyloxy)propan-1-ol, 95%+, 95%+. Offered by: Combi-blocks, TRC, GLPBio, Ambeed, Chemat. Available pack sizes: 5g, 1g, 250mg, 100mg.

(S)-2-(Benzyloxy)propan-1-ol, 95%

Combi-blocks, Fluorochem

size: 5g, 1g, 100mg, 250mg
Variants: 5

from 1237.08

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(S)-2-(Benzyloxy)propan-1-ol

TRC

size: 1g, 250mg
Variants: 2

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(S)–2–(Benzyloxy)propan–1–ol

GLPBio

size: 100mg
Variants: 1

from 1102.53

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(S)-2-(Benzyloxy)propan-1-ol 95+%

Ambeed

size: 100mg, 250mg, 1g
Variants: 3

from 681.88

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(S)-2-(Benzyloxy)propan-1-ol, 95%+, 95%+

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 640.40

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(2S)-2-phenylmethoxypropan-1-ol (CAS 33106-64-8) is a chemical compound with the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. IUPAC name: (2S)-2-phenylmethoxypropan-1-ol. InChIKey: BWCRDMRLKBPUTD-VIFPVBQESA-N.

Identity
Molecular formula	C₁₀H₁₄O₂
Molecular weight	166.22 g/mol
IUPAC name	(2S)-2-phenylmethoxypropan-1-ol
InChIKey	BWCRDMRLKBPUTD-VIFPVBQESA-N
SMILES	C[C@@H](CO)OCC1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: (S)-2-(benzyloxy)propan-1-ol, (2S)-2-phenylmethoxypropan-1-ol, (S)-2-(Benzyloxy)-1-propanol, (S)-2-Benzyloxy-1-propanol, 1-Propanol, 2-(phenylmethoxy)-, (2S)-, (2S)-2-(Phenylmethoxy)-1-propanol, BWCRDMRLKBPUTD-VIFPVBQESA-N

Products 33106-64-8

(S)-2-(Benzyloxy)propan-1-ol, 95%

(S)-2-(Benzyloxy)propan-1-ol

(S)–2–(Benzyloxy)propan–1–ol

(S)-2-(Benzyloxy)propan-1-ol 95+%

(S)-2-(Benzyloxy)propan-1-ol, 95%+, 95%+

Related forms of this compound

Isomers (same molecular formula)