Products 86990-91-2

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

CAS 86990-91-2 appears in our catalog under these names: (R)-4-Benzyloxy-1,2-butanediol, 95%, (R)-4-(Benzyloxy)butane-1,2-diol, 97%, (R)–4–Benzyloxy–1，2–butanediol, (R)-4-Benzyloxy-1,2-butanediol, >97.0%(GC), (R)-4-(Benzyloxy)butane-1,2-diol, 97.0%, 97.0%. Offered by: Combi-blocks, AmBeed, GLPBio, TCI, Chemat. Available pack sizes: 200mg, 1g, 250mg.

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

Combi-blocks

size: 200mg, 1g
Variants: 2

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(R)-4-(Benzyloxy)butane-1,2-diol, 97%

AmBeed

size: 250mg
Variants: 1

from 1996.96

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(R)–4–Benzyloxy–1，2–butanediol

GLPBio

size: 200mg
Variants: 1

from 723.41

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(R)-4-Benzyloxy-1,2-butanediol, >97.0%(GC)

TCI

size: 200mg, 1g
Variants: 2

from 369.12

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(R)-4-(Benzyloxy)butane-1,2-diol, 97.0%, 97.0%

Chemat

size: 200mg, 1g
Variants: 2

from 227.60

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(2R)-4-phenylmethoxybutane-1,2-diol (CAS 86990-91-2) is a chemical compound with the molecular formula C11H16O3 and a molecular weight of 196.24 g/mol. IUPAC name: (2R)-4-phenylmethoxybutane-1,2-diol. InChIKey: TVRPDIKPMQUOSL-LLVKDONJSA-N.

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

Computed by PubChem (NCBI)

Synonyms: (R)-4-Benzyloxy-1,2-butanediol, (R)-4-(Benzyloxy)butane-1,2-diol, (2R)-4-phenylmethoxybutane-1,2-diol, (R)-4-(Benzyloxy)-1,2-butanediol, 1,2-Butanediol, 4-(phenylmethoxy)-, (2R)-, (2R)-4-benzyloxybutane-1,2-diol, (R)-4-phenylmethoxy-1,2-butanediol

Products 86990-91-2

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

(R)-4-(Benzyloxy)butane-1,2-diol, 97%

(R)–4–Benzyloxy–1，2–butanediol

(R)-4-Benzyloxy-1,2-butanediol, >97.0%(GC)

(R)-4-(Benzyloxy)butane-1,2-diol, 97.0%, 97.0%

Related forms of this compound

Isomers (same molecular formula)