CS-0877856

2-Methyl-1-phenylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 73177-67-0

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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

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

CCCC(C)C(C1=CC=CC=C1)O

Tpsa

20.23

Logp

3.1562

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CDS018099
2-methyl-1-phenyl-1-pentanol
Sigma Aldrich ₹ 7,361.00
AB62572
73177-67-0 | 2-Methyl-1-phenyl-1-pentanol
A2B Chem --

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-0877856

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.1562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)[C@H](C(C)C)N(C)C=O)C

Tpsa:
49.41

Logp:
2.35474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0877858

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)C2=CN=C(C=C2)Cl

Tpsa:
33.2

Logp:
2.7512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C2=C(OCCO2)C3=CC=CC=C3

Tpsa:
21.7

Logp:
3.6252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3