CS-0472460

(4-Propylcyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 376642-44-3

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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

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

trans-4-Propylcyclohexanemethanol

SMILES

CCCC1CCC(CO)CC1

Tpsa

20.23

Logp

2.5852

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC43791
376642-44-3 | Cyclohexanemethanol, 4-propyl-
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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Img

ChemScene

CS-0472460

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
trans-4-Propylcyclohexanemethanol

SMILES:
CCCC1CCC(CO)CC1

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472461

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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:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
OC(=O)C12CC(CC2)(Br)C1

Tpsa:
37.3

Logp:
1.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472462

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C

Tpsa:
55.56

Logp:
2.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472463

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
3-Piperidineethanol, (R)- (9CI)

SMILES:
OCC[C@@H]1CNCCC1

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2