CAS RN 620-72-4

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Phenyl bromoacetate, 98%

CAS: 620-72-4 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00192391 Clé InChI: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonyme: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b CID PubChem: 564919 Nom IUPAC: phenyl 2-bromoacetate SMILES: C1=CC=C(C=C1)OC(=O)CBr

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Poids moléculaire (g/mol)	215.046
Synonyme	phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
Numéro MDL	MFCD00192391
CAS	620-72-4
CID PubChem	564919
Nom IUPAC	phenyl 2-bromoacetate
Clé InChI	UEWYUCGVQMZMGY-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC(=O)CBr
Formule moléculaire	C8H7BrO2

Poids moléculaire (g/mol)	215.046
Synonyme	phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
Numéro MDL	MFCD00192391
CAS	620-72-4
CID PubChem	564919
Nom IUPAC	phenyl 2-bromoacetate
Clé InChI	UEWYUCGVQMZMGY-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC(=O)CBr
Formule moléculaire	C8H7BrO2

CAS RN 620-72-4

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