CS-0378117

3,3,5,5-Tetramethylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 2650-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0378117-1g In Stock ₹ 1,90,798.80

CS-0378117 - 1g

₹ 1,90,798.80

In Stock

Quantity

1

Base Price: ₹ 1,90,798.80

GST (18%): ₹ 34,343.784

Total Price: ₹ 2,25,142.584

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

3,3,5,5-Tetramethylcyclohexanol

SMILES

OC1CC(C)(C)CC(C)(C)C1

Tpsa

20.23

Logp

2.5836

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB31309
2650-40-0 | Cyclohexanol, 3,3,5,5-tetramethyl-
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0378117

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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:
3,3,5,5-Tetramethylcyclohexanol

SMILES:
OC1CC(C)(C)CC(C)(C)C1

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0378118

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Purity:
98%

MDL No:
MFCD08442352

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
1-(2,4-difluorophenyl)ethan-1-ol

SMILES:
OC(C)C1=CC=C(F)C=C1F

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378119

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
1-(2-hydroxy-5-methoxy-phenyl)-ethanol

SMILES:
OC(C)C1=CC(OC)=CC=C1O

Tpsa:
49.69

Logp:
1.4541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0378120

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
2-Furanmethanol, alpha,5-dimethyl-

SMILES:
OC(C)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
1.64132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1