CS-0586650

1-(Phenoxymethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 105825-04-5

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

OC1(COC2=CC=CC=C2)CCCCC1

Tpsa

29.46

Logp

2.7606

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0586650

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(COC2=CC=CC=C2)CCCCC1

Tpsa:
29.46

Logp:
2.7606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
Methyl 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate

SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl

Tpsa:
29.54

Logp:
2.725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)CC2=CC=CC=C2F

Tpsa:
29.54

Logp:
2.2107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClFNO₂

Molecular Weight:
285.74

Synonyms:
Methyl 1-[(2-chloro-4-fluorophenyl)methyl]piperidine-4-carboxylate

SMILES:
COC(=O)C1CCN(CC1)CC2=C(C=C(C=C2)F)Cl

Tpsa:
29.54

Logp:
2.8641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3