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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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1

4-Benzyloxy-1,3-butanediol 97.0+%, TCI America™

CAS: 71998-70-4 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-UHFFFAOYSA-N PubChem CID: 13181679 IUPAC Name: 4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

PubChem CID 13181679
CAS 71998-70-4
Molecular Weight (g/mol) 196.246
SMILES C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name 4-phenylmethoxybutane-1,3-diol
InChI Key ZVVBUAFZGGHYAO-UHFFFAOYSA-N
Molecular Formula C11H16O3
2

2,3,4,6-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 53001-70-0 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD03701105 InChI Key: BXLQTYVTBJQPPZ-UHFFFAOYSA-N PubChem CID: 17750859 IUPAC Name: (2,3,4,6-tetrafluorophenyl)methanol SMILES: OCC1=C(F)C=C(F)C(F)=C1F

PubChem CID 17750859
CAS 53001-70-0
Molecular Weight (g/mol) 180.10
MDL Number MFCD03701105
SMILES OCC1=C(F)C=C(F)C(F)=C1F
IUPAC Name (2,3,4,6-tetrafluorophenyl)methanol
InChI Key BXLQTYVTBJQPPZ-UHFFFAOYSA-N
Molecular Formula C7H4F4O
3

3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol 95.0+%, TCI America™

CAS: 182250-70-0 Molecular Formula: C39H44O3Si2 Molecular Weight (g/mol): 616.948 MDL Number: MFCD02093440 InChI Key: SDDISUZNVYXXHS-UHFFFAOYSA-N PubChem CID: 11114774 IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

PubChem CID 11114774
CAS 182250-70-0
Molecular Weight (g/mol) 616.948
MDL Number MFCD02093440
SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C
IUPAC Name [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol
InChI Key SDDISUZNVYXXHS-UHFFFAOYSA-N
Molecular Formula C39H44O3Si2
4

Salbutamol Hemisulfate 98.0+%, TCI America™

CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

PubChem CID 9884233
CAS 51022-70-9
Molecular Weight (g/mol) 337.387
MDL Number MFCD00055200
SMILES CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula C13H23NO7S