CS-0743622

1-(3-Ethylphenyl)-1-Propanol

Manufacturer: ChemScene

CAS Number: 1314904-29-4

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

Purity

97%

MDL No

MFCD11521244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

CCC(O)C1=CC=CC(CC)=C1

Tpsa

20.23

Logp

2.6924

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69101
1314904-29-4 | 1-(3-Ethylphenyl)-1-propanol
A2B Chem ₹ 95,741.64 - ₹ 1,66,585.32

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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Show Difference

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ChemScene

CS-0743622

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Purity:
97%

MDL No:
MFCD11521244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCC(O)C1=CC=CC(CC)=C1

Tpsa:
20.23

Logp:
2.6924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743625

--


Purity:
97%

MDL No:
MFCD22373554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NS

Molecular Weight:
251.43

Synonyms:
None

SMILES:
CCCCN(CCCC)CC1=C(S)C=CC=C1

Tpsa:
3.24

Logp:
4.3775

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0743626

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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:
C₁₄H₁₉FO

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(CC=C)=CC=C1F

Tpsa:
9.23

Logp:
3.9791

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743627

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Purity:
97%

MDL No:
MFCD07775106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.2023

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4