CS-0580823

2,2,4-Trimethylpentan-3-ol

Manufacturer: ChemScene

CAS Number: 5162-48-1

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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

C₈H₁₈O

Molecular Weight

130.23

Synonyms

2,2,4-Trimethyl-3-pentanol

SMILES

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

Tpsa

20.23

Logp

2.0494

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17364
5162-48-1 | 2,2,4-TRIMETHYL-3-PENTANOL
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0580823

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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:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
2,2,4-Trimethyl-3-pentanol

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

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0580824

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
2,6-Pyridinedicarboxylic acid, 2,6-bis(1-methylethyl) ester

SMILES:
CC(C)OC(=O)C1=NC(=CC=C1)C(=O)OC(C)C

Tpsa:
65.49

Logp:
2.212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580826

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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:
C₄H₇Cl₃O₂

Molecular Weight:
193.46

Synonyms:
2,2,2-Trichloro-1-ethoxyethanol

SMILES:
CCOC(C(Cl)(Cl)Cl)O

Tpsa:
29.46

Logp:
1.7115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580827

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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:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
3-(2-Bromophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.5677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2