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CAS RN 70-11-1

BrO

CAS RN 70-11-1

IUPAC Nome: 2-bromo-1-phenylethan-1-one
Sinonimi: phenacyl bromide
Peso molecolare (g/mol): 199.05
Formula molecolare: C8H7BrO
InChi Key: LIGACIXOYTUXAW-UHFFFAOYSA-N
SMILES: BrCC(=O)C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (3)
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  • (4)
Quantità 
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  • (1)
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  • (2)
Punti di ebollizione 
  • (4)
  • (3)
Percent Purity 
  • (7)
Forma fisica 
  • (4)

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Molecular Weight (g/mol)

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Quantità

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Punti di ebollizione

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Percent Purity

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Forma fisica

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1 – 5 di 5 risultati
1

2-Bromoacetophenone, 98%

CAS: 70-11-1 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.047 Numero MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Sinonimo: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

Sinonimo 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
Numero MDL MFCD00000195
PubChem CID 6259
Formula molecolare C8H7BrO
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
SMILES C1=CC=C(C=C1)C(=O)CBr
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
2

2-Bromoacetophenone, 98%

CAS: 70-11-1 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.05 Numero MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Sinonimo: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

Sinonimo 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
Numero MDL MFCD00000195
PubChem CID 6259
Formula molecolare C8H7BrO
CAS 70-11-1
Molecular Weight (g/mol) 199.05
ChEBI CHEBI:51846
SMILES C1=CC=C(C=C1)C(=O)CBr
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
3

2-Bromoacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

2-Bromoacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

2-Bromoacetophenone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.