CS-0743827

2-(2,4,6-Trimethylphenyl)-2-Pentanol

Manufacturer: ChemScene

CAS Number: 1443348-88-6

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

Purity

97%

MDL No

MFCD20528579

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=C1C

Tpsa

20.23

Logp

3.61946

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96905
1443348-88-6 | 2-(2,4,6-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-0743827

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Purity:
97%

MDL No:
MFCD20528579

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=C1C

Tpsa:
20.23

Logp:
3.61946

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
CC(O)(C1CC1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.6109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743830

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Purity:
97%

MDL No:
MFCD22418977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(SC)C=C1

Tpsa:
26.3

Logp:
2.124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743831

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Purity:
97%

MDL No:
MFCD11521035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC1=CC=C(CC(C)(C)O)C=C1

Tpsa:
20.23

Logp:
2.5624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3