CS-0743470

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

Manufacturer: ChemScene

CAS Number: 1379369-05-7

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Purity

97%

MDL No

MFCD20528396

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

None

SMILES

CCC(C)(O)C1=C(C)C=C(C)C=C1C

Tpsa

20.23

Logp

3.22936

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97283
1379369-05-7 | 2-(2,4,6-Trimethylphenyl)-2-butanol
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

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ChemScene

CS-0743470

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Purity:
97%

MDL No:
MFCD20528396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CCC(C)(O)C1=C(C)C=C(C)C=C1C

Tpsa:
20.23

Logp:
3.22936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃S

Molecular Weight:
192.20

Synonyms:
None

SMILES:
CCSC1=CC(F)=C(F)C(F)=C1

Tpsa:
0

Logp:
3.2159

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743472

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Purity:
97%

MDL No:
MFCD20528665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NOS

Molecular Weight:
251.39

Synonyms:
None

SMILES:
CCSC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:
12.47

Logp:
3.2732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂S

Molecular Weight:
240.36

Synonyms:
None

SMILES:
COC1=CC=C(SC)C=C1OCCC(C)C

Tpsa:
18.46

Logp:
3.842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6