CS-0552075

5-(4-Chlorophenyl)pent-4-yn-2-ol

Manufacturer: ChemScene

CAS Number: 61899-21-6

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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

C₁₁H₁₁ClO

Molecular Weight

194.66

Synonyms

None

SMILES

CC(CC#CC1=CC=C(C=C1)Cl)O

Tpsa

20.23

Logp

2.4624

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552075

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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:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC(CC#CC1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.4624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
1-(2,4,6-TRIMETHOXY-PHENYL)-PROP-2-YN-1-OL

SMILES:
COC1=CC(=C(C(=C1)OC)C(C#C)O)OC

Tpsa:
47.92

Logp:
1.379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
α-Ethynyl-α,4-dimethylbenzenemethanol

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

Tpsa:
20.23

Logp:
1.83572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
p-Methyl-alpha-propylbenzyl alcohol

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

Tpsa:
20.23

Logp:
2.82852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3