CS-1156681

Ethyl hex-2-enoate

Manufacturer: ChemScene

CAS Number: 1552-67-6

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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

O=C(OCC)C=CCCC

Tpsa

26.3

Logp

1.9058

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00APZH
Hexenoic acid, ethyl ester
Aaron Chemicals LLC ₹ 941.16 - ₹ 8,898.24
AE99137
1552-67-6 | Hexenoic acid, ethyl ester
A2B Chem ₹ 2,224.56 - ₹ 12,919.56

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-1156681

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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:
O=C(OCC)C=CCCC

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1156682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(O)CO

Tpsa:
40.46

Logp:
1.3657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C=3OC(C=CC13)(C)C

Tpsa:
42.09

Logp:
2.7123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C3OC3C1(C)C

Tpsa:
21.76

Logp:
2.2975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0