CS-0743898

1-(3-Chloro-2-Methylphenyl)-2-methyl-2-propanol

Manufacturer: ChemScene

CAS Number: 1314904-37-4

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Purity

97%

MDL No

MFCD11521052

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

CC1=C(Cl)C=CC=C1CC(C)(C)O

Tpsa

20.23

Logp

2.96182

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69104
1314904-37-4 | 1-(3-Chloro-2-methylphenyl)-2-methyl-2-propanol
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-0743898

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Purity:
97%

MDL No:
MFCD11521052

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:
CC1=C(Cl)C=CC=C1CC(C)(C)O

Tpsa:
20.23

Logp:
2.96182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743899

--


Purity:
97%

MDL No:
MFCD12068125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
29.46

Logp:
2.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743900

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Purity:
97%

MDL No:
MFCD18427031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCOC1=CC(SC)=CC(F)=C1

Tpsa:
9.23

Logp:
4.1166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743901

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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:
C₁₂H₁₂Cl₂O₄

Molecular Weight:
291.13

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=CC(Cl)=C1

Tpsa:
52.6

Logp:
2.6422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4