CS-0204887

Cyclooctanol

Manufacturer: ChemScene

CAS Number: 696-71-9

Select a Size

Pack Size SKU Availability Price
25g CS-0204887-25g In Stock ₹ 22,160.04
100g CS-0204887-100g In Stock ₹ 83,421.00

CS-0204887 - 25g

₹ 22,160.04

In Stock

Quantity

1

Base Price: ₹ 22,160.04

GST (18%): ₹ 3,988.807

Total Price: ₹ 26,148.847

Purity

96%

MDL No

MFCD00001744

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

1-Hydroxycyclooctane

SMILES

OC1CCCCCCC1

Tpsa

20.23

Logp

2.0916

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-4005
eMolecules​ Cyclooctanol | 696-71-9 | MFCD00001744 | 1g
eMolecules​ ₹ 2,416.21
AC58265
696-71-9 | Cyclooctanol
A2B Chem ₹ 855.60 - ₹ 12,235.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0204887

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Purity:
96%

MDL No:
MFCD00001744

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
1-Hydroxycyclooctane

SMILES:
OC1CCCCCCC1

Tpsa:
20.23

Logp:
2.0916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0204888

--


Purity:
98%

MDL No:
MFCD00009410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₆₂

Molecular Weight:
422.81

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Tpsa:
0

Logp:
11.949

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
27

Img

ChemScene

CS-0204889

--


Purity:
97%

MDL No:
MFCD00043124

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
Pyrocarbonic Acid Dibenzyl Ester

SMILES:
O=C(OC(=O)OCC=1C=CC=CC1)OCC=2C=CC=CC2

Tpsa:
61.83

Logp:
3.6766

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0204890

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Purity:
98%

MDL No:
MFCD00027012

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2,4-Dimethoxypropiophenone

SMILES:
O=C(C1=CC=C(OC)C=C1OC)CC

Tpsa:
35.53

Logp:
2.2965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4