CS-0586423

1-Ethoxycyclohex-1-ene

Manufacturer: ChemScene

CAS Number: 1122-84-5

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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

C₈H₁₄O

Molecular Weight

126.20

Synonyms

1-Ethoxycyclohexene

SMILES

CCOC1=CCCCC1

Tpsa

9.23

Logp

2.4808

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD41654
1122-84-5 | Cyclohexene, 1-ethoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0586423

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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:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
1-Ethoxycyclohexene

SMILES:
CCOC1=CCCCC1

Tpsa:
9.23

Logp:
2.4808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586424

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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:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
6-chloro-4-methyl-2-phenyl-5-pyridinecarbonitrile

SMILES:
CC1=CC(=NC(=C1C#N)Cl)C2=CC=CC=C2

Tpsa:
36.68

Logp:
3.5821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586425

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
3-[[4-(Trifluoromethyl)phenyl]methoxy]-pyrrolidine

SMILES:
C1CNCC1OCC2=CC=C(C=C2)C(F)(F)F

Tpsa:
21.26

Logp:
2.5839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586426

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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:
C₁₅H₂₃NOS

Molecular Weight:
265.41

Synonyms:
3,5-di-tert-butyl-4-hydroxybenzene-1-carbothioamide

SMILES:
S=C(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)N

Tpsa:
46.25

Logp:
3.6214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1