accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 218-01-9

CAS RN 218-01-9

IUPAC Name: chrysene
Synonyms: chrysene benz(a)phenanthrene 1,2-benzphenanthrene ccris 161 rcra waste number U050 1,2,5,6-dibenzonaphthalene benzo(a)phenanthrene 1,2-benzophenanthrene
Molecular Weight (g/mol): 228.29
Molecular Formula: C18H12
InChi Key: WDECIBYCCFPHNR-UHFFFAOYSA-N
SMILES: C1=CC=C2C(C=CC3=C2C=CC2=CC=CC=C32)=C1
Molecular Weight (g/mol) 
  • (2)
  • (7)
Quantity 
  • (1)
  • (1)
  • (1)
  • (3)
Boiling Point 
  • (4)
Percent Purity 
  • (2)
  • (2)
Physical Form 
  • (2)
  • (2)

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

category

brands

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

special interests

  • (3)

Molecular Weight (g/mol)

  • (2)
  • (7)

Quantity

  • (1)
  • (1)
  • (1)
  • (3)

Boiling Point

  • (4)

Percent Purity

  • (2)
  • (2)

Physical Form

  • (2)
  • (2)

Solvent or Matrix

  • (1)
1 – 7 of 7 results
1

Benzo[a]phenanthrene (purified by sublimation) 98.0+%, TCI America™
SDP

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003698 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
MDL Number MFCD00003698
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Synonym benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12
2

Agilent Technologies Benzo[k]fluoranthene Solution, 1000μg/mL in Acetone, Ultra Scientific

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

ENCOMPASS
PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12
3

Agilent Technologies Chrysene Solution, 100μg/mL in Dichloromethane, Ultra Scientific

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

ENCOMPASS
PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12
4

Sigma Aldrich Chrysene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
RTECS Number GC0700000
Recommended Storage Room Temperature
5

Sigma Aldrich (S)-1,1-Dimethoxy-2-Propanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
6

Chrysene 98%, Thermo Scientific™

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N Synonym: benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050 PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
Synonym benzo a phenanthrene,1,2-benzophenanthrene,1,2-benzphenanthrene,1,2,5,6-dibenzonaphthalene,benz a phenanthrene,chrysen,rcra waste number u050,rcra waste no. u050
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12
7

Chrysene, SPEX CertiPrep™
SDP

CAS: 218-01-9 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 InChI Key: WDECIBYCCFPHNR-UHFFFAOYSA-N PubChem CID: 9171 ChEBI: CHEBI:51687 IUPAC Name: chrysene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43

PubChem CID 9171
CAS 218-01-9
Molecular Weight (g/mol) 228.294
ChEBI CHEBI:51687
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
IUPAC Name chrysene
InChI Key WDECIBYCCFPHNR-UHFFFAOYSA-N
Molecular Formula C18H12