CS-0743944

1-(4-Ethylphenyl)-1-Propanol

Manufacturer: ChemScene

CAS Number: 74532-88-0

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

Purity

97%

MDL No

MFCD11521236

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=C(CC)C=C1

Tpsa

20.23

Logp

2.6924

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75713
74532-88-0 | 1-(4-Ethylphenyl)-1-propanol
A2B Chem ₹ 73,514.00 - ₹ 3,67,837.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0743944

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Purity:
97%

MDL No:
MFCD11521236

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=C(CC)C=C1

Tpsa:
20.23

Logp:
2.6924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743946

--


Purity:
97%

MDL No:
MFCD11617582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC(OC(C)C)=CC=C1

Tpsa:
52.6

Logp:
2.9998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743947

--


Purity:
97%

MDL No:
MFCD23143089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

Tpsa:
43.37

Logp:
2.2002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743948

--


Purity:
97%

MDL No:
MFCD11617743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

SMILES:
CCSC1=CC=CC=C1C

Tpsa:
0

Logp:
3.10702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2