accessibility menu, dialog, popup

UserName
Viewing profile as user:

Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.
Molecular Weight (g/mol) 
  • (8)
  • (3)
  • (5)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (4)
  • (2)
  • (1)
  • (1)
Quantity 
  • (1)
  • (30)
  • (2)
  • (3)
  • (1)
  • (4)
  • (8)
  • (1)
  • (1)
  • (2)
  • (17)
  • (1)
  • (1)
Percent Purity 
  • (4)
  • (2)
  • (7)
  • (1)
  • (20)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (7)
  • (1)
  • (3)
  • (4)
  • (3)
Physical Form 
  • (49)
  • (3)
  • (1)
  • (1)
  • (2)
Boiling Point 
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)
  • (10)
  • (51)
  • (21)
  • (41)

special interests

  • (1)
  • (51)

Molecular Weight (g/mol)

  • (8)
  • (3)
  • (5)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (4)
  • (2)
  • (1)
  • (1)

Quantity

  • (1)
  • (30)
  • (2)
  • (3)
  • (1)
  • (4)
  • (8)
  • (1)
  • (1)
  • (2)
  • (17)
  • (1)
  • (1)

Percent Purity

  • (4)
  • (2)
  • (7)
  • (1)
  • (20)
  • (3)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (7)
  • (1)
  • (3)
  • (4)
  • (3)

Physical Form

  • (49)
  • (3)
  • (1)
  • (1)
  • (2)

Boiling Point

  • (1)
  • (2)
  • (3)
  • (2)
  • (3)

Grade

  • (3)
91 – 98 of 98 results
91

Sigma Organic Chemistry 2-Chloro-4 5 6-trimethy | 1G | MFCD18917078

2-Chloro-4 5 6-trimethy , 1G

About this Item:

MDL #: MFCD18917078
Molecular Weight: 180.63
UNSPSC Code: 12352200
Chemical Formula: C9H9ClN2

ENCOMPASS_PREFERRED
92

eMolecules​ AstaTech / 2356-TETRAFLUORO-4-(6-HYDROXYHEXYLOXY)BENZOIC ACID / 0.25g / 392627977 / 66513 / 97.000 / 1017789-70-6 / MFCD09991743 / 310.245 / C13H14F4O4

AstaTech / 2356-TETRAFLUORO-4-(6-HYDROXYHEXYLOXY)BENZOIC ACID / 0.25g / 392627977 / 66513 / 97.000 / 1017789-70-6 / MFCD09991743 / 310.245 / C13H14F4O4

ENCOMPASS_PREFERRED
93

Sigma Organic Chemistry 4 4-Dibromo-p-terphenyl | 5G | 17788-94-2 | MFCD00272889

4 4-Dibromo-p-terphenyl , 5G

About this item:

CAS #: 17788-94-2
MDL #: MFCD00272889
Molecular Weight: 388.1
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
94

Ambeed 5 5 Dimethyl2 2 bipyridine

5,5'-Dimethyl-2,2'-bipyridine, 1762-34-1, 98%

ENCOMPASS_PREFERRED
95

4,4″-Dibromo-p-terphenyl, 98%

CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.10 MDL Number: MFCD00272889 InChI Key: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl PubChem CID: 12455998 IUPAC Name: 1,4-bis(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 12455998
CAS 17788-94-2
Molecular Weight (g/mol) 388.10
MDL Number MFCD00272889
SMILES BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl
IUPAC Name 1,4-bis(4-bromophenyl)benzene
InChI Key VAIPJQIPFPRJKJ-UHFFFAOYSA-N
Molecular Formula C18H12Br2
96

Butyl glycidyl ether, 95%, Thermo Scientific™

CAS: 2426-08-6 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 InChI Key: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

PubChem CID 75512
CAS 2426-08-6
Molecular Weight (g/mol) 246.31
SMILES C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O
Synonym 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol
IUPAC Name 2,6-diphenylphenol
InChI Key ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molecular Formula C18H14O
97

2,6-Diphenylphenol, 98%

CAS: 2432-11-3 MDL Number: MFCD00009716

CAS 2432-11-3
MDL Number MFCD00009716
98

2,4,6-Tris(m-terphenyl-5'-yl)boroxin 95.0+%, TCI America™
SDP

CAS: 909407-14-3 Molecular Formula: C54H39B3O3 Molecular Weight (g/mol): 768.33 MDL Number: MFCD04038427 InChI Key: MWZSDMFLGCWWSC-UHFFFAOYSA-N Synonym: (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane PubChem CID: 44630523 IUPAC Name: tris({5-phenyl-[1,1'-biphenyl]-3-yl})-1,3,5,2,4,6-trioxatriborinane SMILES: O1B(OB(OB1C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 44630523
CAS 909407-14-3
Molecular Weight (g/mol) 768.33
MDL Number MFCD04038427
SMILES O1B(OB(OB1C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane
IUPAC Name tris({5-phenyl-[1,1'-biphenyl]-3-yl})-1,3,5,2,4,6-trioxatriborinane
InChI Key MWZSDMFLGCWWSC-UHFFFAOYSA-N
Molecular Formula C54H39B3O3