CAS:324763-39-5 / (R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene--Hangzhou Chempro Technology Co., Ltd.

CAS Number: 324763-39-5
(R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene

Structure
Name: (R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene
Synonyms:

General Information

Product Number: 324763395

CAS Registry Number: 324763-39-5

Name:

Benzene, 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-

2-(3-methoxypropoxy)-4-[(R)-2-(chloromethyl)-3-methylbutyl]-1-methoxybenzene

(R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene

Chemical Formula: C17H27ClO3

Exact Mass: 314.16

Molecular Weight: 314.85

m/z: 314.16 (100.0%), 316.16 (32.0%), 315.17 (18.8%), 317.17 (6.2%), 316.17 (2.3%)

Elemental Analysis: C, 64.85; H, 8.64; Cl, 11.26; O, 15.24

InChI: InChI=1S/C17H27ClO3/c1-13(2)15(12-18)10-14-6-7-16(20-4)17(11-14)21-9-5-8-19-3/h6-7,11,13,15H,5,8-10,12H2,1-4H3/t15-/m0/s1

InChIKey: OYYMMVGLRJVHEE-HNNXBMFYSA-N

Canonical SMILES : CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CCl

Isomeric SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CCl

Specification

98%

References

(2) Predicted NMR data calculated using Advanced Chemistry Development, Inc. (ACD/Labs) Software V11.01 (© 1994-2014 ACD/Labs)

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