CS-0449578

1,4-Bis(diethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 20635-30-7

Select a Size

Pack Size SKU Availability Price
25g CS-0449578-25g In Stock ₹ 9,753.84

CS-0449578 - 25g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆O₄

Molecular Weight

282.38

Synonyms

TEREPHTHALALDEHYDE BIS(DIETHYL ACETAL)

SMILES

CCOC(C1=CC=C(C=C1)C(OCC)OCC)OCC

Tpsa

36.92

Logp

3.8298

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB17021
20635-30-7 | Benzene, 1,4-bis(diethoxymethyl)-
A2B Chem ₹ 855.60 - ₹ 2,909.04

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0449578

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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:
C₁₆H₂₆O₄

Molecular Weight:
282.38

Synonyms:
TEREPHTHALALDEHYDE BIS(DIETHYL ACETAL)

SMILES:
CCOC(C1=CC=C(C=C1)C(OCC)OCC)OCC

Tpsa:
36.92

Logp:
3.8298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0449579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
Acetic acid, 2-cyano-,3-Methoxypropyl ester

SMILES:
COCCCOC(=O)CC#N

Tpsa:
59.32

Logp:
0.47978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449580

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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:
C₁₀H₁₄ClNO₃S

Molecular Weight:
263.74

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2.Cl

Tpsa:
66.4

Logp:
1.413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0449582

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Bromo-1-methyl-3-phenyl-1H-pyrazole Hydrochloride Hydrate

SMILES:
CN1C=C(C(=N1)C2=CC=CC=C2)Br

Tpsa:
17.82

Logp:
2.8496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1