CS-0743477

1-(2-Iso-Propoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 124393-64-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11520995

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

CC(C)OC1=CC=CC=C1C(C)O

Tpsa

29.46

Logp

2.5271

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67865
124393-64-2 | 1-(2-iso-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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ChemScene

CS-0743477

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Purity:
97%

MDL No:
MFCD11520995

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:
CC(C)OC1=CC=CC=C1C(C)O

Tpsa:
29.46

Logp:
2.5271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743478

--


Purity:
97%

MDL No:
MFCD12964350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
CC(=O)OCCC1=CC(F)=CC(F)=C1

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743479

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Purity:
97%

MDL No:
MFCD19443057

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:
CCCCCOCC1=C(S)C=CC=C1

Tpsa:
9.23

Logp:
3.6821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743482

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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:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
COC1=C(SC)C=C(F)C=C1

Tpsa:
9.23

Logp:
2.5562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2