CS-0747499

[(Z)-Hex-3-enyl] formate

Manufacturer: ChemScene

CAS Number: 33467-73-1

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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

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

None

SMILES

CC\C=C/CCOC=O

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB72119
33467-73-1 | cis-3-Hexenyl formate
A2B Chem ₹ 855.60 - ₹ 4,534.68

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P303+P361+P353-P305+P351+P338-P362+P364-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0747499

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC\C=C/CCOC=O

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0747500

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Purity:
97%

MDL No:
MFCD01837099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC1=C2C=CC=C1O

Tpsa:
50.44

Logp:
2.96022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0747501

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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:
C₂₃H₁₇ClO₅

Molecular Weight:
408.83

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
103.54

Logp:
1.8057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747504

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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:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
4.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9