T73202
1,2,3-Trimethylbenzene
Manufacturer: Sigma Aldrich
CAS Number: 526-73-8
Synonym(S): Hemellitol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | T73202-5-ML | In Stock | ₹ 1,705.65 |
| 50 ML | T73202-50-ML | In Stock | ₹ 15,463.88 |
T73202 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 1,705.65
GST (18%): ₹ 307.017
Total Price: ₹ 2,012.667
vapor density
4.15 (vs air)
Quality Level
100
vapor pressure
3.4 mmHg ( 37.7 °C)
autoignition temp.
878 °F
refractive index
n20/D 1.513 (lit.)
bp
175-176 °C (lit.)
mp
−25 °C (lit.)
density
0.894 g/mL at 25 °C (lit.)
SMILES string
Cc1cccc(C)c1C
InChI
1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AccuStandard, Inc 1,2,3-Trimethylbenzene | 526-73-8 | MFCD00008520 | 5 x 1 mL | AccuStandard, Inc | ₹ 10,039.61 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,2,3-Trimethylbenzene | 526-73-8 | MFCD00008520 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,767.80 | |
 | 1,2,3-Trimethylbenzene | Supelco | ₹ 3,976.43 | |
 | 526-73-8 | 1,2,3-Trimethylbenzene | A2B Chem | ₹ 1,454.52 - ₹ 64,940.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
vapor density: 4.15 (vs air)
Quality Level: 100
vapor pressure: 3.4 mmHg ( 37.7 °C)
autoignition temp.: 878 °F
refractive index: n20/D 1.513 (lit.)
bp: 175-176 °C (lit.)
mp: −25 °C (lit.)
density: 0.894 g/mL at 25 °C (lit.)
SMILES string: Cc1cccc(C)c1C
InChI: 1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
vapor density:
4.15 (vs air)
Quality Level:
100
vapor pressure:
3.4 mmHg ( 37.7 °C)
autoignition temp.:
878 °F
refractive index:
n20/D 1.513 (lit.)
bp:
175-176 °C (lit.)
mp:
−25 °C (lit.)
density:
0.894 g/mL at 25 °C (lit.)
SMILES string:
Cc1cccc(C)c1C
InChI:
1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
vapor density: 4.1 (vs air)
Quality Level: __
vapor pressure: 4.5 mmHg ( 37.7 °C)
autoignition temp.: 959 °F
refractive index: n20/D 1.504 (lit.)
bp: 168 °C (lit.)
mp: −44 °C (lit.)
density: 0.876 g/mL at 20 °C (lit.)
SMILES string: Cc1ccc(C)c(C)c1
InChI: __
vapor density:
4.1 (vs air)
Quality Level:
__
vapor pressure:
4.5 mmHg ( 37.7 °C)
autoignition temp.:
959 °F
refractive index:
n20/D 1.504 (lit.)
bp:
168 °C (lit.)
mp:
−44 °C (lit.)
density:
0.876 g/mL at 20 °C (lit.)
SMILES string:
Cc1ccc(C)c(C)c1
InChI:
__
vapor density: __
Quality Level: 200
vapor pressure: __
autoignition temp.: __
refractive index: __
bp: __
mp: __
density: __
SMILES string: CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
InChI: 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+
vapor density:
__
Quality Level:
200
vapor pressure:
__
autoignition temp.:
__
refractive index:
__
bp:
__
mp:
__
density:
__
SMILES string:
CCCCCCCC\C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
InChI:
1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25+,29-26+,30-27+
vapor density: __
Quality Level: 200
vapor pressure: __
autoignition temp.: __
refractive index: __
bp: 260 °C (lit.)
mp: 49-51 °C (lit.)
density: __
SMILES string: CN(C)c1ccc(cc1)N(C)C
InChI: 1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
vapor density:
__
Quality Level:
200
vapor pressure:
__
autoignition temp.:
__
refractive index:
__
bp:
260 °C (lit.)
mp:
49-51 °C (lit.)
density:
__
SMILES string:
CN(C)c1ccc(cc1)N(C)C
InChI:
1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3