CS-0744130

1-(4-Chloro-3,5-Dimethylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1823321-85-2

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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

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.88014

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023N6I
1-(4-Chloro-3,5-dimethylphenyl)-2-propanol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BJ28142
1823321-85-2 | 1-(4-Chloro-3,5-dimethylphenyl)-2-propanol
A2B Chem --

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-0744130

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.88014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
COC1=CC(CC(C)O)=CC(F)=C1F

Tpsa:
29.46

Logp:
1.8967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744132

--


Purity:
97%

MDL No:
None

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

Tpsa:
20.23

Logp:
2.1723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744133

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.05742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2