CS-0751827

4,4-Diethoxybut-1-yne

Manufacturer: ChemScene

CAS Number: 13397-78-9

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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

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

CCOC(CC#C)OCC

Tpsa

18.46

Logp

1.4088

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL63227
13397-78-9 | 4,4-diethoxybut-1-yne
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0751827

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCOC(CC#C)OCC

Tpsa:
18.46

Logp:
1.4088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)[C@@H]1CCN1

Tpsa:
21.26

Logp:
2.6196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751829

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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:
C₅H₁₂ClN₃O

Molecular Weight:
165.62

Synonyms:
None

SMILES:
Cl.CNC(=O)N1CC(N)C1

Tpsa:
58.36

Logp:
-0.6095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751830

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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:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
CC1=CC(Br)=CC2=CN=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0