Products 81096-93-7

Name: (R)-4-Benzyloxy-1,3-butanediol, 95%
Availability: InStock

CAS 81096-93-7 appears in our catalog under these names: (R)-4-Benzyloxy-1,3-butanediol, 95%, (R)–4–Benzyloxy–1，3–butanediol, (R)-4-Benzyloxy-1,3-butanediol, (R)-4-Benzyloxy-1,3-butanediol, >96.0%(GC), (R)-4-Benzyloxy-1，3-butanediol, ≥96%(GC), ≥96%(GC). Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Available pack sizes: 1g, 250mg, 200mg, 0,5g.

(R)-4-Benzyloxy-1,3-butanediol, 95%

Combi-blocks

size: 1g, 250mg
Variants: 2

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(R)–4–Benzyloxy–1，3–butanediol

GLPBio

size: 200mg
Variants: 1

from 924.67

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(R)-4-Benzyloxy-1,3-butanediol

Biosynth

size: 0,5g
Variants: 1

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(R)-4-Benzyloxy-1,3-butanediol, >96.0%(GC)

TCI

size: 1g
Variants: 1

from 1583.69

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(R)-4-Benzyloxy-1，3-butanediol, ≥96%(GC), ≥96%(GC)

Chemat

size: 250mg, 1g
Variants: 2

from 928.40

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(3R)-4-phenylmethoxybutane-1,3-diol (CAS 81096-93-7) is a chemical compound with the molecular formula C11H16O3 and a molecular weight of 196.24 g/mol. IUPAC name: (3R)-4-phenylmethoxybutane-1,3-diol. InChIKey: ZVVBUAFZGGHYAO-LLVKDONJSA-N.

Identity
Molecular formula	C₁₁H₁₆O₃
Molecular weight	196.24 g/mol
IUPAC name	(3R)-4-phenylmethoxybutane-1,3-diol
InChIKey	ZVVBUAFZGGHYAO-LLVKDONJSA-N
SMILES	C1=CC=C(C=C1)COC[C@@H](CCO)O

Computed by PubChem (NCBI)

Synonyms: (R)-4-Benzyloxy-1,3-butanediol, (R)-4-(Benzyloxy)butane-1,3-diol, (3R)-4-phenylmethoxybutane-1,3-diol, (R)-4-Benzyloxy-13-butanediol, (3R)-4-benzyloxybutane-1,3-diol

Products 81096-93-7

(R)-4-Benzyloxy-1,3-butanediol, 95%

(R)–4–Benzyloxy–1，3–butanediol

(R)-4-Benzyloxy-1,3-butanediol

(R)-4-Benzyloxy-1,3-butanediol, >96.0%(GC)

(R)-4-Benzyloxy-1，3-butanediol, ≥96%(GC), ≥96%(GC)

Related forms of this compound

Isomers (same molecular formula)