CS-0524311

2,5,5-Trimethylhexan-2-ol

Manufacturer: ChemScene

CAS Number: 66793-71-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524311-2.5g In Stock ₹ 1,05,495.48
5g CS-0524311-5g In Stock ₹ 1,56,061.44
10g CS-0524311-10g In Stock ₹ 2,31,354.24

CS-0524311 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O

Molecular Weight

144.25

Synonyms

2-Hexanol,2,5,5-trimethyl

SMILES

CC(O)(C)CCC(C)(C)C

Tpsa

20.23

Logp

2.5836

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY71652
66793-71-3 | 2-Hexanol, 2,5,5-trimethyl-
A2B Chem --

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

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Img

ChemScene

CS-0524311

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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:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
2-Hexanol,2,5,5-trimethyl

SMILES:
CC(O)(C)CCC(C)(C)C

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524313

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
1-[4-(Dimethylamino)phenyl]cyclopropanol

SMILES:
OC1(C2=CC=C(N(C)C)C=C2)CC1

Tpsa:
23.47

Logp:
1.734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524314

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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:
C₁₅H₁₆BrNO₃

Molecular Weight:
338.20

Synonyms:
tert-butyl 7-(2-bromoacetyl)indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1/C=C\C2=C1C(C(=O)CBr)=CC=C2

Tpsa:
48.3

Logp:
4.0021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524315

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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:
C₇H₉ClO₂

Molecular Weight:
160.60

Synonyms:
1-Cyclopentene-1-carboxylic acid, 2-chloro-, methyl ester

SMILES:
ClC1=C(C(OC)=O)CCC1

Tpsa:
26.3

Logp:
1.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1