CS-0743310

2-(2,4,5-Trimethylphenyl)-2-Pentanol

Manufacturer: ChemScene

CAS Number: 1443307-29-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD20528592

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

CCCC(C)(O)C1=C(C)C=C(C)C(C)=C1

Tpsa

20.23

Logp

3.61946

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96829
1443307-29-6 | 2-(2,4,5-Trimethylphenyl)-2-pentanol
A2B Chem ₹ 2,38,797.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0743310

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Purity:
97%

MDL No:
MFCD20528592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCC(C)(O)C1=C(C)C=C(C)C(C)=C1

Tpsa:
20.23

Logp:
3.61946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743312

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Purity:
97%

MDL No:
MFCD11111030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
None

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

Tpsa:
0

Logp:
3.7126

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743313

--


Purity:
97%

MDL No:
MFCD16250195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₅O

Molecular Weight:
264.19

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(=O)C2CCCC2)C(F)=C1F

Tpsa:
17.07

Logp:
3.755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2