12490
11H-Benzo[a]fluorene
≥98.0%
Manufacturer: Sigma Aldrich
CAS Number: 238-84-6
Synonym(S): 1,2-Benzofluorene, Chrysofluorene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 12490-100-MG | In Stock | ₹ 34,698.68 |
12490 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 34,698.68
GST (18%): ₹ 6,245.762
Total Price: ₹ 40,944.442
Quality Level
100
Assay
≥98.0%
mp
185-190 °C
solubility
dioxane: soluble 0.1 g/10 mL, clear, colorless
SMILES string
C1c2ccccc2-c3ccc4ccccc4c13
InChI
1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2
InChI key
HKMTVMBEALTRRR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzofluorene | ChemScene | ₹ 22,245.60 - ₹ 1,00,276.32 | |
 | 238-84-6 | 1,2-Benzofluorene | A2B Chem | ₹ 11,978.40 |
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Description
- Application: 11H-Benzo[a]fluorene has been used in a study on 7H-benzo[c]fluorine, major lung DNA adductor component in coal tar[1].
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98.0%
mp: 185-190 °C
solubility: dioxane: soluble 0.1 g/10 mL, clear, colorless
SMILES string: C1c2ccccc2-c3ccc4ccccc4c13
InChI: 1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2
InChI key: HKMTVMBEALTRRR-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0%
mp:
185-190 °C
solubility:
dioxane: soluble 0.1 g/10 mL, clear, colorless
SMILES string:
C1c2ccccc2-c3ccc4ccccc4c13
InChI:
1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2
InChI key:
HKMTVMBEALTRRR-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
mp: 247 °C (lit.)
solubility: __
SMILES string: [H]C(=O)c1ccc(cc1)C(O)=O
InChI: 1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChI key: GOUHYARYYWKXHS-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
247 °C (lit.)
solubility:
__
SMILES string:
[H]C(=O)c1ccc(cc1)C(O)=O
InChI:
1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChI key:
GOUHYARYYWKXHS-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: __
InChI: 1S/2C55H86O24/c2*1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h2*10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+;23-10-/t26?,27-,28-,29?,30?,31-,32+,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43+,44+,47+,48+,49-,51+,52-,53-,54-,55+;26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m10/s1
InChI key: YFESOSRPNPYODN-LNXBMLMBSA-N
Quality Level:
__
Assay:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
1S/2C55H86O24/c2*1-10-23(2)46(71)79-43-44(72-24(3)60)55(22-59)26(17-50(43,4)5)25-11-12-30-51(6)15-14-32(52(7,21-58)29(51)13-16-53(30,8)54(25,9)18-31(55)61)75-49-41(77-48-38(67)36(65)34(63)28(20-57)74-48)39(68)40(42(78-49)45(69)70)76-47-37(66)35(64)33(62)27(19-56)73-47/h2*10-11,26-44,47-49,56-59,61-68H,12-22H2,1-9H3,(H,69,70)/b23-10+;23-10-/t26?,27-,28-,29?,30?,31-,32+,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43+,44+,47+,48+,49-,51+,52-,53-,54-,55+;26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,39-,40-,41+,42-,43-,44-,47-,48-,49+,51-,52+,53+,54+,55-/m10/s1
InChI key:
YFESOSRPNPYODN-LNXBMLMBSA-N
Quality Level: 100
Assay: 98%
mp: __
solubility: __
SMILES string: CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI: __
InChI key: __
Quality Level:
100
Assay:
98%
mp:
__
solubility:
__
SMILES string:
CC(=C)[C@@H]1CC=C(C)C(=O)C1
InChI:
__
InChI key:
__