CS-0743180

2-(3,4-Dimethylphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 1250341-75-3

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

Purity

97%

MDL No

None

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

Tpsa

20.23

Logp

3.16694

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93779
1250341-75-3 | 2-(3,4-Dimethylphenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 2,48,399.00

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-0743180

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Purity:
97%

MDL No:
None

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

Tpsa:
20.23

Logp:
3.16694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743181

--


Purity:
97%

MDL No:
MFCD11521108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCC(O)C1=CC=CC=C1OC(C)C

Tpsa:
29.46

Logp:
3.3073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743182

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Purity:
97%

MDL No:
MFCD19443066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCC(C)OCC1=CC=C(S)C=C1

Tpsa:
9.23

Logp:
3.2904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743183

--


Purity:
97%

MDL No:
MFCD07774835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC(F)=C(F)C(F)=C1

Tpsa:
23.47

Logp:
2.0171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1