CS-0743300

2-(2,4-Dimethylphenyl)-2-Propanol

Manufacturer: ChemScene

CAS Number: 83208-06-4

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Purity

97%

MDL No

MFCD09965950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

CC1=CC(C)=C(C=C1)C(C)(C)O

Tpsa

20.23

Logp

2.53084

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX76117
83208-06-4 | 2-(2,4-Dimethylphenyl)-2-propanol
A2B Chem ₹ 75,891.72 - ₹ 1,27,227.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0743300

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Purity:
97%

MDL No:
MFCD09965950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.53084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CCCOC1=C(C(C)O)C2=CC=CC=C2C=C1

Tpsa:
29.46

Logp:
3.6819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743303

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Purity:
97%

MDL No:
MFCD11521050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CCC1=CC(CC(C)(C)O)=CC=C1Cl

Tpsa:
20.23

Logp:
3.2158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743304

--


Purity:
97%

MDL No:
MFCD11617711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCCC1=CC=C(SCC)C=C1

Tpsa:
0

Logp:
3.7511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4