CS-0449408

3-Ethylhex-5-en-3-ol

Manufacturer: ChemScene

CAS Number: 1907-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0449408-5g In Stock ₹ 7,443.72
25g CS-0449408-25g In Stock ₹ 26,780.28
100g CS-0449408-100g In Stock ₹ 92,661.48

CS-0449408 - 5g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

3-Ethyl-5-hexen-3-ol

SMILES

C=CCC(CC)(CC)O

Tpsa

20.23

Logp

2.1136

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB12217
1907-46-6 | 5-HEXEN-3-OL, 3-ETHYL-
A2B Chem ₹ 3,507.96 - ₹ 1,01,388.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449408

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
3-Ethyl-5-hexen-3-ol

SMILES:
C=CCC(CC)(CC)O

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Ethanone, 1-(5-benzofuranyl)- (9CI)

SMILES:
CC(=O)C1=CC2=C(C=C1)OC=C2

Tpsa:
30.21

Logp:
2.6354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid

SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)C=CC2=O

Tpsa:
63.68

Logp:
0.9026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
4-Hydroxybenzylamine Hydrate

SMILES:
C1=C(C=CC(=C1)O)CN.O

Tpsa:
77.75

Logp:
0.0262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1