biphenyl (Q410915)

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organic compound consisting of two phenyl groups
  • E230
  • diphenyl
  • phenylbenzene
  • 1,1′-biphenyl
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Language Label Description Also known as
English
biphenyl
organic compound consisting of two phenyl groups
  • E230
  • diphenyl
  • phenylbenzene
  • 1,1′-biphenyl

Statements

mass
154.078 dalton
1 reference
stated in
PubChem
PubChem CID
7095
language of work or name
English
title
Biphenyl (English)
retrieved
19 October 2016
chemical formula
C₁₂H₁₀
1 reference
stated in
PubChem
PubChem CID
7095
language of work or name
English
title
Biphenyl (English)
retrieved
19 October 2016
canonical SMILES
C1=CC=C(C=C1)C2=CC=CC=C2
1 reference
stated in
PubChem
PubChem CID
7095
language of work or name
English
title
Biphenyl (English)
retrieved
19 October 2016
density
1.04 gram per cubic centimetre
temperature
20 degree Celsius
phase of matter
solid
1 reference
reference URL
http://www.cdc.gov/niosh/npg/npgd0239.html
vapor pressure
0.005 millimetre of mercury
temperature
68 degree Fahrenheit
1 reference
reference URL
http://www.cdc.gov/niosh/npg/npgd0239.html
lower flammable limit
0.6 volume percent
temperature
232 degree Fahrenheit
1 reference
reference URL
http://www.cdc.gov/niosh/npg/npgd0239.html
upper flammable limit
5.8 volume percent
temperature
311 degree Fahrenheit
1 reference
reference URL
http://www.cdc.gov/niosh/npg/npgd0239.html
NIOSH Pocket Guide ID
0239
0 references
has part(s)
carbon
0 references
phenyl group
quantity
2
0 references
Commons category
Biphenyl
0 references

Identifiers

Reaxys registry number
1634058
1 reference
stated in
ChEBI
ChEBI ID
17097
language of work or name
English
title
biphenyl (English)
retrieved
19 October 2016
Gmelin number
3808
0 references
ICSC ID
0106
0 references
CAMEO Chemicals ID
5603
0 references
RTECS number
DU8050000
0 references
HSDB ID
530
1 reference
stated in
Hazardous Substances Data Bank
HSDB ID
530
publication date
28 October 2019
title
BIPHENYL (English)
retrieved
10 May 2021
NSC number
14916
0 references
E number
E230
0 references
Nikkaji ID
J3.929B
0 references
UM-BBD compound ID
c0371
0 references
PDB ligand ID
BNL
0 references
Lex ID
bifenyl
0 references
HCIS ID
504
0 references
 
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