CS-0765986

1-[5-Methyl-2-(2-methylpropoxy)phenyl]ethanol

Manufacturer: ChemScene

CAS Number: 1048917-91-4

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Purity

98%

MDL No

None

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

CC(C)COC1=C(C=C(C)C=C1)C(C)O

Tpsa

29.46

Logp

3.08312

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67159
1048917-91-4 | 1-(2-iso-Butoxy-5-methylphenyl)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

Compare Similar Items

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Img

ChemScene

CS-0765986

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Purity:
98%

MDL No:
None

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:
CC(C)COC1=C(C=C(C)C=C1)C(C)O

Tpsa:
29.46

Logp:
3.08312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(O)C1=CC=CN1C

Tpsa:
25.16

Logp:
2.6692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
CN1C=CC=C1C(O)C1=CC=CC(Cl)=C1

Tpsa:
25.16

Logp:
2.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(OCC2OCCO2)C=C1

Tpsa:
27.69

Logp:
1.8556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3