CS-0743268

2-(4-Chloro-3-Methylphenyl)-3-methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 1379317-30-2

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

Purity

97%

MDL No

MFCD20528569

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

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

Tpsa

20.23

Logp

3.51192

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK78423
1379317-30-2 | 2-(4-chloro-3-methylphenyl)-3-methylbutan-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-0743268

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Purity:
97%

MDL No:
MFCD20528569

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

Tpsa:
20.23

Logp:
3.51192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC1=CC=C2C=C(CC=C)C=CC2=C1

Tpsa:
9.23

Logp:
3.5769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743272

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Purity:
97%

MDL No:
MFCD07775558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₅O

Molecular Weight:
278.22

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(=O)C2CCCCC2)C(F)=C1F

Tpsa:
17.07

Logp:
4.1451

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2