AI68630

17385-36-3 | [1,1'-Bicyclohexyl]-2,2'-diol

Manufacturer: A2B Chem

CAS Number: 17385-36-3

Select a Size

Pack Size SKU Availability Price
1g AI68630-1g In Stock ₹ 10,096.08
5g AI68630-5g In Stock ₹ 14,887.44

AI68630 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Catalog Number

AI68630

Chemical Name

[1,1'-Bicyclohexyl]-2,2'-diol

Cas Number

17385-36-3

Molecular Formula

C12H22O2

Molecular Weight

198.30188000000007

Mdl Number

MFCD21924816

Smiles

OC1CCCCC1C1CCCCC1O

Other Options

Image Product Name Manufacturer Price Range
CS-0506295
[1,1'-Bi(cyclohexane)]-2,2'-diol
ChemScene ₹ 15,400.80 - ₹ 45,860.16

Related Products

Img

A2B Chem

AE66311

--

Img

A2B Chem

AI49642

--

Img

A2B Chem

AI68619

--

Img

A2B Chem

AF90042

--

Img

A2B Chem

AI68390

--

Img

A2B Chem

AI68736

--

Img

A2B Chem

AH17380

--

Img

A2B Chem

AI57168

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI68630

--


Catalog Number:
AI68630

Chemical Name:
[1,1'-Bicyclohexyl]-2,2'-diol

Cas Number:
17385-36-3

Molecular Formula:
C12H22O2

Molecular Weight:
198.30188000000007

Mdl Number:
MFCD21924816

Smiles:
OC1CCCCC1C1CCCCC1O

Img

A2B Chem

AI68631

--


Catalog Number:
AI68631

Chemical Name:
N,N-Bis(4-bromophenyl)-2,4,6-trimethylaniline

Cas Number:
663943-27-9

Molecular Formula:
C21H19Br2N

Molecular Weight:
445.1902599999999

Mdl Number:
MFCD30534245

Smiles:
Cc1cc(C)c(c(c1)C)N(c1ccc(cc1)Br)c1ccc(cc1)Br

Img

A2B Chem

AI68632

--


Catalog Number:
AI68632

Chemical Name:
Phosphine oxide, bis(4-bromophenyl)phenyl-

Cas Number:
93869-52-4

Molecular Formula:
C18H13Br2OP

Molecular Weight:
436.077

Mdl Number:
MFCD30536725

Smiles:
Brc1ccc(cc1)P(=O)(c1ccc(cc1)Br)c1ccccc1

Img

A2B Chem

AI68633

--


Catalog Number:
AI68633

Chemical Name:
Biotin-PEG4-azide

Cas Number:
1309649-57-7

Molecular Formula:
C20H36N6O6S

Molecular Weight:
488.60144

Mdl Number:
MFCD27977501

Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2