CS-0743020

3-(3-Chloro-6-Methylphenyl)-3-pentanol

Manufacturer: ChemScene

CAS Number: 1379313-45-7

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Purity

97%

MDL No

MFCD20528649

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

CCC(O)(CC)C1=CC(Cl)=CC=C1C

Tpsa

20.23

Logp

3.65602

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95700
1379313-45-7 | 3-(3-Chloro-6-methylphenyl)-3-pentanol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0743020

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Purity:
97%

MDL No:
MFCD20528649

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:
CCC(O)(CC)C1=CC(Cl)=CC=C1C

Tpsa:
20.23

Logp:
3.65602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743021

--


Purity:
97%

MDL No:
MFCD07782380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.57162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743022

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Purity:
97%

MDL No:
MFCD16294129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1C)C(O)CC=C

Tpsa:
29.46

Logp:
2.61312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743023

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Purity:
97%

MDL No:
MFCD12153505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.3724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2