CS-0743114

2-(3-Iso-Propoxyphenyl)-2-propanol

Manufacturer: ChemScene

CAS Number: 1379311-59-7

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Purity

97%

MDL No

MFCD20526629

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

CC(C)OC1=CC=CC(=C1)C(C)(C)O

Tpsa

29.46

Logp

2.7012

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK78479
1379311-59-7 | 2-[3-(propan-2-yloxy)phenyl]propan-2-ol
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-0743114

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Purity:
97%

MDL No:
MFCD20526629

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:
CC(C)OC1=CC=CC(=C1)C(C)(C)O

Tpsa:
29.46

Logp:
2.7012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743115

--


Purity:
97%

MDL No:
MFCD22373520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCCCCOC1=C(C)C=C(C=C1)C(=O)CC

Tpsa:
26.3

Logp:
4.15672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743117

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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:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCSC1=CC(=CC=C1)C(C)C

Tpsa:
0

Logp:
3.922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743119

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Purity:
97%

MDL No:
MFCD07782356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.88004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4