accessibility menu, dialog, popup

UserName

CAS RN 134-81-6

OO

CAS RN 134-81-6

IUPAC Navn: diphenylethane-1,2-dione
Synonymer: benzil bibenzoyl
Molekylvægt (g/mol): 210.23
Molekylformel: C14H10O2
InChi Key: WURBFLDFSFBTLW-UHFFFAOYSA-N
SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvægt (g/mol) 
  • (8)
Kogepunkt 
  • (3)
  • (3)
Procent renhed 
  • (3)
  • (3)
Mængde 
  • (2)
  • (1)
  • (1)
  • (2)
Fysisk form 
  • (3)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)
  • (2)

Brands

  • (2)
  • (3)
  • (3)

specielle programmer

  • (2)

Molekylvægt (g/mol)

  • (8)

Kogepunkt

  • (3)
  • (3)

Procent renhed

  • (3)
  • (3)

Mængde

  • (2)
  • (1)
  • (1)
  • (2)

Fysisk form

  • (3)

Certificeringer/compliance

  • (2)
1 – 3 af 3 Resultater
1
Kampagner er tilgængelige

Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003080
PubChem CID 8651
Molekylvægt (g/mol) 210.23
CAS 134-81-6
ChEBI CHEBI:51507
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,2-diphenylethan-1,2-dion
InChI nøgle WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel C14H10O2
2

Benzil, 98%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00003080
PubChem CID 8651
Molekylvægt (g/mol) 210.23
CAS 134-81-6
ChEBI CHEBI:51507
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,2-diphenylethan-1,2-dion
InChI nøgle WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel C14H10O2
3

Phenytoin EP Impurity B (Diphenylethanedione), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Benzil
Analyt- eller komponentnavne Benzil
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 210.23
InChI formel InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
CAS 134-81-6
Formel vægt 210.0681 g/mol
Forsendelsestilstand Room Temperature
Synonym Diphenylethanedione (Benzil),Phenytoin Sodium Imp. B (EP),Phenytoin Imp. B (EP),Diphenylethanedione,Benzil,Phenytoin Impurity B,Phenytoin Sodium Impurity B,Phenytoin Impurity B
SMIL O=C(C(=O)c1ccccc1)c2ccccc2
IUPAC navn 1,2-diphenylethane-1,2-dione
Molekylær formel C14 H10 O2
Certificeringer/compliance ISO 17025