CS-0743000

4-Chloro-2-Methylphenyl-(5-methyl-2-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1443350-12-6

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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

C₁₃H₁₃ClO₂

Molecular Weight

236.69

Synonyms

None

SMILES

CC1=CC=C(O1)C(O)C1=C(C)C=C(Cl)C=C1

Tpsa

33.37

Logp

3.63154

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91043
1443350-12-6 | 4-Chloro-2-methylphenyl-(5-methyl-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

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ChemScene

CS-0743000

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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:
C₁₃H₁₃ClO₂

Molecular Weight:
236.69

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=C(C)C=C(Cl)C=C1

Tpsa:
33.37

Logp:
3.63154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.75402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743003

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Purity:
97%

MDL No:
MFCD20526622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.6467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743004

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Purity:
97%

MDL No:
MFCD11521012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.92526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2