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CAS RN 585-71-7

H3CBr

CAS RN 585-71-7

IUPAC Name: (1-bromoethyl)benzene
Synonyms: (1-bromoethyl)benzene
Molecular Weight (g/mol): 185.06
Molecular Formula: C8H9Br
InChi Key: CRRUGYDDEMGVDY-UHFFFAOYNA-N
SMILES: CC(Br)C1=CC=CC=C1
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1 – 4 of 4 results
1

(1-Bromoethyl)benzene, 97%

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.06
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br
3

(1-Bromoethyl)benzene, 97%

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br
4

(1-Bromoethyl)benzene 95.0+%, TCI America™

CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br

PubChem CID 11454
CAS 585-71-7
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000139
SMILES CC(C1=CC=CC=C1)Br
Synonym 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene
IUPAC Name 1-bromoethylbenzene
InChI Key CRRUGYDDEMGVDY-UHFFFAOYSA-N
Molecular Formula C8H9Br