CS-0743697

4-Chloro-2-Methylphenyl-(2-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1443341-29-4

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Purity

97%

MDL No

MFCD07775246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClO₂

Molecular Weight

222.67

Synonyms

None

SMILES

CC1=C(C=CC(Cl)=C1)C(O)C1=CC=CO1

Tpsa

33.37

Logp

3.32312

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94381
1443341-29-4 | 4-Chloro-2-methylphenyl-(2-furyl)methanol
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

Compare Similar Items

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Img

ChemScene

CS-0743697

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Purity:
97%

MDL No:
MFCD07775246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(O)C1=CC=CO1

Tpsa:
33.37

Logp:
3.32312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743700

--


Purity:
97%

MDL No:
MFCD17222306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CCC(O)(CC)C1=CC=C(F)C=C1C

Tpsa:
20.23

Logp:
3.14172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743701

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Purity:
97%

MDL No:
MFCD18911565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
CC1=C(Br)C=CC(OCCCCCC#N)=C1

Tpsa:
33.02

Logp:
4.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743702

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Purity:
97%

MDL No:
MFCD20526615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(C)(O)CC

Tpsa:
20.23

Logp:
3.6467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5