AA41972

127-91-3 | Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-

Manufacturer: A2B Chem

CAS Number: 127-91-3

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Pack Size SKU Availability Price
250mg AA41972-250mg In Stock ₹ 12,406.20

AA41972 - 250mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Catalog Number

AA41972

Chemical Name

Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-

Cas Number

127-91-3

Molecular Formula

C10H16

Molecular Weight

136.23404

Mdl Number

MFCD00063635

Smiles

C=C1CCC2CC1C2(C)C

Other Options

Image Product Name Manufacturer Price Range
01-185-002
Beta Pinene, Natural Isolate, Ricca Chemical
Ricca Chemical Company ₹ 3,122.94
50-186-2781
Sigma Aldrich Fine Chemicals Biosciences beta-Pinene solution certified reference material, 2000 mug/mL in methanol, ampule of | 127-91-3 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,738.83
11-100-2365
phyproof™ β-Pinene, ≥95% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 18,566.52
PHL89335
β-Pinene
Sigma Aldrich ₹ 26,622.53

Compare Similar Items

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Img

A2B Chem

AA41972

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Catalog Number:
AA41972

Chemical Name:
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-

Cas Number:
127-91-3

Molecular Formula:
C10H16

Molecular Weight:
136.23404

Mdl Number:
MFCD00063635

Smiles:
C=C1CCC2CC1C2(C)C

Img

A2B Chem

AA41973

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Catalog Number:
AA41973

Chemical Name:
Propane, 1,1'-oxybis[2,3,3,3-tetrachloro-

Cas Number:
127-90-2

Molecular Formula:
C6H6Cl8O

Molecular Weight:
377.7352

Mdl Number:
MFCD00078679

Smiles:
ClC(C(Cl)(Cl)Cl)COCC(C(Cl)(Cl)Cl)Cl

Img

A2B Chem

AA41974

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Catalog Number:
AA41974

Chemical Name:
Phosphoramidic dichloride, N,N-bis(2-chloroethyl)-

Cas Number:
127-88-8

Molecular Formula:
C4H8Cl4NOP

Molecular Weight:
258.8982

Mdl Number:
MFCD00191796

Smiles:
ClCCN(P(=O)(Cl)Cl)CCCl

Img

A2B Chem

AA41975

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Catalog Number:
AA41975

Chemical Name:
Sodium 4-aminophenylarsonate

Cas Number:
127-85-5

Molecular Formula:
C6H6AsNNa2O3

Molecular Weight:
261.01788000000005

Mdl Number:
MFCD00067431

Smiles:
Nc1ccc(cc1)[As](=O)([O-])[O-].[Na+].[Na+]