Products 69985-32-6

Name: (S)-4-Benzyloxy-1,2-butanediol, 95%
Availability: InStock

CAS 69985-32-6 appears in our catalog under these names: (S)-4-Benzyloxy-1,2-butanediol, 95%, (S)–4–Benzyloxy–1，2–butanediol, (S)-4-Benzyloxy-1,2-butanediol, >95.0%(GC), (S)-4-(Benzyloxy)butane-1,2-diol, 95%, 95%, (S)-4-(benzyloxy)butane-1,2-diol, 95%. Offered by: Combi-blocks, GLPBio, TCI, Chemat, Fluorochem. Available pack sizes: 200mg, 1g, 250mg, 5g.

(S)-4-Benzyloxy-1,2-butanediol, 95%

Combi-blocks

size: 200mg, 1g
Variants: 2

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(S)–4–Benzyloxy–1，2–butanediol

GLPBio

size: 1g, 200mg
Variants: 2

from 653.21

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(S)-4-Benzyloxy-1,2-butanediol, >95.0%(GC)

TCI

size: 200mg, 1g
Variants: 2

from 413.38

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(S)-4-(Benzyloxy)butane-1,2-diol, 95%, 95%

Chemat

size: 250mg, 1g, 5g
Variants: 3

from 568.40

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(S)-4-(benzyloxy)butane-1,2-diol, 95%

Fluorochem

size: 250mg, 1g, 5g
Variants: 3

from 914.28

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(2S)-4-phenylmethoxybutane-1,2-diol (CAS 69985-32-6) is a chemical compound with the molecular formula C11H16O3 and a molecular weight of 196.24 g/mol. IUPAC name: (2S)-4-phenylmethoxybutane-1,2-diol. InChIKey: TVRPDIKPMQUOSL-NSHDSACASA-N.

Identity
Molecular formula	C₁₁H₁₆O₃
Molecular weight	196.24 g/mol
IUPAC name	(2S)-4-phenylmethoxybutane-1,2-diol
InChIKey	TVRPDIKPMQUOSL-NSHDSACASA-N
SMILES	C1=CC=C(C=C1)COCC[C@@H](CO)O

Computed by PubChem (NCBI)

Synonyms: (S)-4-Benzyloxy-1,2-butanediol, (S)-4-(Benzyloxy)butane-1,2-diol, (2S)-4-phenylmethoxybutane-1,2-diol, (2S)-4-benzyloxybutane-1,2-diol, (S)-4-O-Benzyl-1,2,4-butanetriol

Products 69985-32-6

(S)-4-Benzyloxy-1,2-butanediol, 95%

(S)–4–Benzyloxy–1，2–butanediol

(S)-4-Benzyloxy-1,2-butanediol, >95.0%(GC)

(S)-4-(Benzyloxy)butane-1,2-diol, 95%, 95%

(S)-4-(benzyloxy)butane-1,2-diol, 95%

Related forms of this compound

Isomers (same molecular formula)