CS-0743965

2-(4-Methoxy-2-Methylphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 1443303-05-6

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Purity

97%

MDL No

MFCD20528399

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

CCC(C)(O)C1=C(C)C=C(OC)C=C1

Tpsa

29.46

Logp

2.62112

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95745
1443303-05-6 | 2-(4-Methoxy-2-methylphenyl)-2-butanol
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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Img

ChemScene

CS-0743965

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Purity:
97%

MDL No:
MFCD20528399

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:
CCC(C)(O)C1=C(C)C=C(OC)C=C1

Tpsa:
29.46

Logp:
2.62112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743966

--


Purity:
97%

MDL No:
MFCD11617615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.9948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743967

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Purity:
97%

MDL No:
MFCD11521013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(C)(C)O

Tpsa:
29.46

Logp:
2.0086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743968

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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:
C₈H₇ClOS

Molecular Weight:
186.66

Synonyms:
None

SMILES:
CC(=O)SC1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
2.9786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1