CS-0717222

(4-Chlorophenyl)(cyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 106165-42-8

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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

C₁₃H₁₇ClO

Molecular Weight

224.73

Synonyms

None

SMILES

OC(C1CCCCC1)C1=CC=C(Cl)C=C1

Tpsa

20.23

Logp

3.9537

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE49683
106165-42-8 | (4-Chlorophenyl)(cyclohexyl)methanol
A2B Chem ₹ 20,619.96 - ₹ 1,28,596.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717222

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
OC(C1CCCCC1)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.9537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃O

Molecular Weight:
306.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.3961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.8376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO

Molecular Weight:
238.75

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(CC=C)C=C1Cl

Tpsa:
9.23

Logp:
4.6375

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7