CS-0743375

2-(2,4-Dimethylphenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 1237141-93-3

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

Purity

97%

MDL No

MFCD17223430

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

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

Tpsa

20.23

Logp

2.92094

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98192
1237141-93-3 | 2-(2,4-Dimethylphenyl)-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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Img

ChemScene

CS-0743375

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Purity:
97%

MDL No:
MFCD17223430

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

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743376

--


Purity:
97%

MDL No:
MFCD22370238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀S

Molecular Weight:
220.37

Synonyms:
None

SMILES:
CCCCCSC1=CC=C(CC=C)C=C1

Tpsa:
0

Logp:
4.6974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743377

--


Purity:
97%

MDL No:
MFCD07775482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
4.26162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743378

--


Purity:
97%

MDL No:
MFCD00464549

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

Tpsa:
20.23

Logp:
3.1234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3