CS-0185400

(2,6-Dimethylcyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 70289-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0185400-1g In Stock ₹ 79,833.00

CS-0185400 - 1g

₹ 79,833.00

In Stock

Quantity

1

Base Price: ₹ 79,833.00

GST (18%): ₹ 14,369.94

Total Price: ₹ 94,202.94

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O

Molecular Weight

142.24

Synonyms

Cyclohexanemethanol, 2,6-dimethyl-,

SMILES

OCC1C(C)CCCC1C

Tpsa

20.23

Logp

2.051

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH32875
70289-32-6 | 2,6-DIMETHYL-CYCLOHEXANEMETHANOL
A2B Chem ₹ 23,941.00 - ₹ 1,20,150.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0185400

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Cyclohexanemethanol, 2,6-dimethyl-,

SMILES:
OCC1C(C)CCCC1C

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185401

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
4-Piperidinemethanol, 2,2,6,6-tetramethyl-, hydrochloride

SMILES:
OCC1CC(C)(C)NC(C)(C)C1.[H]Cl

Tpsa:
32.26

Logp:
1.9573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0185402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
3,5-Dimethylcyclohexanemethanol

SMILES:
OCC1CC(C)CC(C)C1

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185403

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
(3-Methylen-cyclobutyl)-methanol

SMILES:
OCC1CC(C1)=C

Tpsa:
20.23

Logp:
0.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1