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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.
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(S)-(-)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 17325-85-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00077914 InChI Key: LWCIBYRXSHRIAP-JTQLQIEISA-N Synonym: (S)-(-)-Glycerol alpha-Benzyl Ether PubChem CID: 6950841 IUPAC Name: (2S)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

PubChem CID 6950841
CAS 17325-85-8
Molecular Weight (g/mol) 182.219
MDL Number MFCD00077914
SMILES C1=CC=C(C=C1)COCC(CO)O
Synonym (S)-(-)-Glycerol alpha-Benzyl Ether
IUPAC Name (2S)-3-phenylmethoxypropane-1,2-diol
InChI Key LWCIBYRXSHRIAP-JTQLQIEISA-N
Molecular Formula C10H14O3
2

eMolecules​ Pharmablock / 2-(benzyloxy)-4-bromophenol / 250mg / 551092482 / PB90984 / 0.000 / 153240-85-8 / MFCD18433365 / 279.133 / C13H11BrO2

Pharmablock / 2-(benzyloxy)-4-bromophenol / 250mg / 551092482 / PB90984 / 0.000 / 153240-85-8 / MFCD18433365 / 279.133 / C13H11BrO2

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