H55103
2′-Hydroxypropiophenone
97%
Manufacturer: Sigma Aldrich
CAS Number: 610-99-1
Synonym(S): 2-(Propionyl)phenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | H55103-25-G | In Stock | ₹ 729.00 |
H55103 - 25 G
In Stock
Quantity
1
Base Price: ₹ 729.00
GST (18%): ₹ 131.22
Total Price: ₹ 860.22
Assay
97%
form
liquid
refractive index
n20/D 1.548 (lit.)
bp
115 °C/15 mmHg (lit.)
density
1.094 g/mL at 25 °C (lit.)
SMILES string
CCC(=O)c1ccccc1O
InChI
1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3
InChI key
KDUWXMIHHIVXER-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2'-Hydroxypropiophenone | ChemScene | ₹ 1,454.52 - ₹ 13,261.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: 97%
form: liquid
refractive index: n20/D 1.548 (lit.)
bp: 115 °C/15 mmHg (lit.)
density: 1.094 g/mL at 25 °C (lit.)
SMILES string: CCC(=O)c1ccccc1O
InChI: 1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3
InChI key: KDUWXMIHHIVXER-UHFFFAOYSA-N
Assay:
97%
form:
liquid
refractive index:
n20/D 1.548 (lit.)
bp:
115 °C/15 mmHg (lit.)
density:
1.094 g/mL at 25 °C (lit.)
SMILES string:
CCC(=O)c1ccccc1O
InChI:
1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3
InChI key:
KDUWXMIHHIVXER-UHFFFAOYSA-N
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3OC4(O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
InChI: 1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
InChI key: __
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3OC4(O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
InChI:
1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
InChI key:
__
Assay: ≥97% (SDS-PAGE)
form: lyophilized powder
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥97% (SDS-PAGE)
form:
lyophilized powder
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
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Assay: ≥98.5%
form: crystalline
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥98.5%
form:
crystalline
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__