CS-0336922

6-Phenoxyhexan-1-ol

Manufacturer: ChemScene

CAS Number: 16654-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0336922-1g In Stock ₹ 1,00,276.32
5g CS-0336922-5g In Stock ₹ 2,00,381.52

CS-0336922 - 1g

₹ 1,00,276.32

In Stock

Quantity

1

Base Price: ₹ 1,00,276.32

GST (18%): ₹ 18,049.738

Total Price: ₹ 1,18,326.058

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

1-Hexanol, 6-phenoxy-

SMILES

OCCCCCCOC1=CC=CC=C1

Tpsa

29.46

Logp

2.6181

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA89009
16654-54-9 | 1-Hexanol, 6-phenoxy-
A2B Chem ₹ 1,06,179.96

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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-0336922

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
1-Hexanol, 6-phenoxy-

SMILES:
OCCCCCCOC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.6181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0336923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZALDEHYDE

SMILES:
O=CC1=CC=C(N2CCN(C)CCC2)C=C1

Tpsa:
23.55

Logp:
1.641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336924

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
4-nitro-N-(2-piperidinoethyl)benzenecarboxamide

SMILES:
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.48

Logp:
1.8105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336925

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC(C)C(CO)NC

Tpsa:
32.26

Logp:
0.2227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3