M24809

4′-Methoxypropiophenone

≥99%

Manufacturer: Sigma Aldrich

CAS Number: 121-97-1

Select a Size

Pack Size SKU Availability Price
25 G M24809-25-G In Stock ₹ 6,310.98

M24809 - 25 G

₹ 6,310.98

In Stock

Quantity

1

Base Price: ₹ 6,310.98

GST (18%): ₹ 1,135.976

Total Price: ₹ 7,446.956

Quality Level

100

Assay

≥99%

refractive index

n20/D 1.5465 (lit.)

bp

273-275 °C (lit.)

mp

27-29 °C (lit.)

density

0.937 g/mL at 25 °C (lit.)

SMILES string

CCC(=O)c1ccc(OC)cc1

InChI

1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3

InChI key

ZJVAWPKTWVFKHG-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-214-9169
eMolecules​ 4'-Methoxypropiophenone | 121-97-1 | MFCD00009310 | 5g
eMolecules​ ₹ 2,416.21
CS-W020638
p-Methoxypropiophenone
ChemScene ₹ 1,197.84 - ₹ 16,598.64
AB67882
121-97-1 | 4'-Methoxypropiophenone
A2B Chem ₹ 855.60 - ₹ 17,882.04

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

141.8 °F

Flash Point(C)

61 °C

Compare Similar Items

Show Difference

Img

Sigma Aldrich

M24809

≥99%...


Quality Level:
100

Assay:
≥99%

refractive index:
n20/D 1.5465 (lit.)

bp:
273-275 °C (lit.)

mp:
27-29 °C (lit.)

density:
0.937 g/mL at 25 °C (lit.)

SMILES string:
CCC(=O)c1ccc(OC)cc1

InChI:
1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3

InChI key:
ZJVAWPKTWVFKHG-UHFFFAOYSA-N

Img

Sigma Aldrich

M25007

99%...


Quality Level:
100

Assay:
99%

refractive index:
n20/D 1.417 (lit.)

bp:
117-118 °C/733 mmHg (lit.)

mp:
__

density:
0.874 g/mL at 25 °C (lit.)

SMILES string:
COCCCN

InChI:
1S/C4H11NO/c1-6-4-2-3-5/h2-5H2,1H3

InChI key:
__

Img

Sigma Aldrich

M2503

≥95% (TLC)...


Quality Level:
200

Assay:
≥95% (TLC)

refractive index:
__

bp:
__

mp:
153 °C

density:
__

SMILES string:
C[C@@H](O[C@H]([C@@H](N)C=O)[C@H](O)[C@H](O)CO)C(O)=O

InChI:
1S/C9H17NO7/c1-4(9(15)16)17-8(5(10)2-11)7(14)6(13)3-12/h2,4-8,12-14H,3,10H2,1H3,(H,15,16)/t4-,5+,6-,7-,8-/m1/s1

InChI key:
__

Img

Sigma Aldrich

M2503

≥95% (TLC)...


Quality Level:
200

Assay:
≥95% (TLC)

refractive index:
__

bp:
__

mp:
153 °C

density:
__

SMILES string:
C[C@@H](O[C@H]([C@@H](N)C=O)[C@H](O)[C@H](O)CO)C(O)=O

InChI:
1S/C9H17NO7/c1-4(9(15)16)17-8(5(10)2-11)7(14)6(13)3-12/h2,4-8,12-14H,3,10H2,1H3,(H,15,16)/t4-,5+,6-,7-,8-/m1/s1

InChI key:
__