CS-0742981

1-(2,6-Dimethyl-4-N-Propoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1443307-34-3

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Purity

97%

MDL No

MFCD22005238

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

CCCOC1=CC(C)=C(C(C)O)C(C)=C1

Tpsa

29.46

Logp

3.14554

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71434
1443307-34-3 | 1-(2,6-Dimethyl-4-n-propoxyphenyl)ethanol
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-0742981

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Purity:
97%

MDL No:
MFCD22005238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCOC1=CC(C)=C(C(C)O)C(C)=C1

Tpsa:
29.46

Logp:
3.14554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742982

--


Purity:
97%

MDL No:
MFCD22373594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=CC=C(OCCC(C)C)C=C1

Tpsa:
9.23

Logp:
3.8334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0742983

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Purity:
97%

MDL No:
MFCD20528415

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

Tpsa:
20.23

Logp:
3.57434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742984

--


Purity:
97%

MDL No:
MFCD07774805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(C)C(C)=C1

Tpsa:
23.47

Logp:
2.99524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2