CS-0853401

Trans-2-(3-iso-propoxyphenyl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 933674-56-7

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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

C₁₅H₂₂O₂

Molecular Weight

234.33

Synonyms

None

SMILES

CC(C)OC1=CC=CC([C@@H]2CCCC[C@H]2O)=C1

Tpsa

29.46

Logp

3.4923

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94485
933674-56-7 | trans-2-(3-iso-Propoxyphenyl)cyclohexanol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853401

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC([C@@H]2CCCC[C@H]2O)=C1

Tpsa:
29.46

Logp:
3.4923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853403

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CSC1=CC=C([C@@H]2CCCC[C@H]2O)C=C1

Tpsa:
20.23

Logp:
3.427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0853405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO₃

Molecular Weight:
264.29

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)[C@H]2CCCC[C@H]2C(=O)O)C=C1F

Tpsa:
54.37

Logp:
3.20782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0853406

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO₃

Molecular Weight:
264.29

Synonyms:
None

SMILES:
CC1=CC(C(=O)[C@H]2CCCC[C@H]2C(=O)O)=CC=C1F

Tpsa:
54.37

Logp:
3.20782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3