CS-1151526

(S,Z)-3-(2-Hydroxyethylidene)-4-methylenecyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 54661-19-7

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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

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

C(\CO)=C/1\C(=C)CC[C@H](O)C1

Tpsa

40.46

Logp

1.0061

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10384
54661-19-7 | (S,Z)-3-(2-Hydroxyethylidene)-4-methylenecyclohexanol
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-1151526

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C(\CO)=C/1\C(=C)CC[C@H](O)C1

Tpsa:
40.46

Logp:
1.0061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1151527

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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:
C₁₁H₁₃BrO

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=CC=C(O)C(=C1)C2CCCC2

Tpsa:
20.23

Logp:
3.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151528

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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:
C₆H₁₄O₅

Molecular Weight:
166.17

Synonyms:
None

SMILES:
[C@@H]([C@@H]([C@@H](C)O)O)([C@H](CO)O)O

Tpsa:
101.15

Logp:
-2.5578

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-1151529

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCCC(F)(F)F)C=C1)C

Tpsa:
26.3

Logp:
3.6105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5