CS-0457835

2-Oxo-2-(4-propoxyphenyl)acetaldehyde hydrate

Manufacturer: ChemScene

CAS Number: 99433-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0457835-5g In Stock ₹ 82,394.28

CS-0457835 - 5g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

4-N-PROPOXYPHENYLGLYOXAL HYDRATE

SMILES

CCCOC1=CC=C(C(=O)C=O)C=C1.O

Tpsa

74.87

Logp

1.0323

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD11030
99433-68-8 | 2-Oxo-2-(4-propoxyphenyl)acetaldehyde hydrate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457835

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
4-N-PROPOXYPHENYLGLYOXAL HYDRATE

SMILES:
CCCOC1=CC=C(C(=O)C=O)C=C1.O

Tpsa:
74.87

Logp:
1.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0457836

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
1-(4-Fluorophenyl)-2-(3-pyridyl)ethanone

SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C(F)C=C1

Tpsa:
29.96

Logp:
2.6461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457837

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆F₃O₃P

Molecular Weight:
296.22

Synonyms:
[4-(Trifluoromethyl)benzyl]phosphonic Acid Diethyl Ester

SMILES:
FC(C1=CC=C(C=C1)CP(OCC)(OCC)=O)(F)F

Tpsa:
35.53

Logp:
4.4715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0457839

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃FO

Molecular Weight:
252.28

Synonyms:
1-(4-Fluorobenzoyl)-4-phenylbutadiene

SMILES:
O=C(C1=CC=C(F)C=C1)C=CC=CC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4