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CAS RN 626-15-3

BrBr

CAS RN 626-15-3

IUPAC Navn: 1,3-bis(bromomethyl)benzene
Synonymer: benzene, 1,3-bis(bromomethyl)-
Molekylvægt (g/mol): 263.96
Molekylformel: C8H8Br2
InChi Key: OXHOPZLBSSTTBU-UHFFFAOYSA-N
SMILES: BrCC1=CC(CBr)=CC=C1
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1 – 3 af 3 Resultater
1

m-xylylendibromid, 97 %, Thermo Scientific Chemicals

CAS: 626-15-3 Molekylær formel: C8H8Br2 Molekylvægt (g/mol): 263.96 MDL nummer: MFCD00000178 InChI nøgle: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC navn: 1,3-bis(brommethyl)benzen SMIL: C1=CC(=CC(=C1)CBr)CBr

MDL nummer MFCD00000178
PubChem CID 69373
Molekylvægt (g/mol) 263.96
CAS 626-15-3
Synonym 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
SMIL C1=CC(=CC(=C1)CBr)CBr
IUPAC navn 1,3-bis(brommethyl)benzen
InChI nøgle OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molekylær formel C8H8Br2
2

alfa,alfa'-dibrom-m-xylen, 97%, Thermo Scientific Chemicals

CAS: 626-15-3 Molekylær formel: C8H8Br2 Molekylvægt (g/mol): 263.95 InChI nøgle: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC navn: 1,3-bis(brommethyl)benzen SMIL: C1=CC(=CC(=C1)CBr)CBr

PubChem CID 69373
Molekylvægt (g/mol) 263.95
CAS 626-15-3
Synonym 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
SMIL C1=CC(=CC(=C1)CBr)CBr
IUPAC navn 1,3-bis(brommethyl)benzen
InChI nøgle OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molekylær formel C8H8Br2
3

1,3-Bis(bromomethyl)benzene, TRC

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